4-acetyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-cyclopropyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethenyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-fluoroethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-hydroxyethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide

C97H133FN30O8S6 — CID 172973090

IUPAC4-acetyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-cyclopropyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethenyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-fluoroethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-hydroxyethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide
SMILESC=CN1CCN(C(=S)N/N=C2/CCOc3cc(C)cnc32)CC1.CC(=O)N1CCN(C(=S)N/N=C2/CCOc3cc(C)cnc32)CC1.CCN1CCN(C(=S)N/N=C2/CCOc3cc(C)cnc32)CC1.Cc1cnc2c(c1)OCC/C2=N/NC(=S)N1CCN(C2CC2)CC1.Cc1cnc2c(c1)OCC/C2=N/NC(=S)N1CCN(CCF)CC1.Cc1cnc2c(c1)OCC/C2=N/NC(=S)N1CCN(CCO)CC1
InChIInChI=1S/C17H23N5OS.C16H22FN5OS.C16H21N5O2S.C16H23N5O2S.C16H23N5OS.C16H21N5OS/c1-12-10-15-16(18-11-12)14(4-9-23-15)19-20-17(24)22-7-5-21(6-8-22)13-2-3-13;1-12-10-14-15(18-11-12)13(2-9-23-14)19-20-16(24)22-7-5-21(4-3-17)6-8-22;1-11-9-14-15(17-10-11)13(3-8-23-14)18-19-16(24)21-6-4-20(5-7-21)12(2)22;1-12-10-14-15(17-11-12)13(2-9-23-14)18-19-16(24)21-5-3-20(4-6-21)7-8-22;2*1-3-20-5-7-21(8-6-20)16(23)19-18-13-4-9-22-14-10-12(2)11-17-15(13)14/h10-11,13H,2-9H2,1H3,(H,20,24);10-11H,2-9H2,1H3,(H,20,24);9-10H,3-8H2,1-2H3,(H,19,24);10-11,22H,2-9H2,1H3,(H,19,24);10-11H,3-9H2,1-2H3,(H,19,23);3,10-11H,1,4-9H2,2H3,(H,19,23)/b19-14-;19-13-;4*18-13-
InChIKeyOWJGQLKJCMDSOT-RKHBTIGOSA-N
MW2058.73 g/mol
LogP7.05
Rot. Bonds13

About 4-acetyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-cyclopropyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethenyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-fluoroethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-hydroxyethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide

4-acetyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-cyclopropyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethenyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-fluoroethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-hydroxyethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide (PubChem CID 172973090) has the molecular formula C97H133FN30O8S6 and a molecular weight of 2058.73 g/mol. Its IUPAC name is 4-acetyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-cyclopropyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethenyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-fluoroethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-hydroxyethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide.

Molecular Properties

Compound Name4-acetyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-cyclopropyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethenyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-fluoroethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-hydroxyethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide
PubChem CID172973090
Molecular FormulaC97H133FN30O8S6
Molecular Weight2058.73 g/mol
Exact Mass2056.92
IUPAC Name4-acetyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-cyclopropyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethenyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-fluoroethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-hydroxyethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide
SMILESC=CN1CCN(C(=S)N/N=C2/CCOc3cc(C)cnc32)CC1.CC(=O)N1CCN(C(=S)N/N=C2/CCOc3cc(C)cnc32)CC1.CCN1CCN(C(=S)N/N=C2/CCOc3cc(C)cnc32)CC1.Cc1cnc2c(c1)OCC/C2=N/NC(=S)N1CCN(C2CC2)CC1.Cc1cnc2c(c1)OCC/C2=N/NC(=S)N1CCN(CCF)CC1.Cc1cnc2c(c1)OCC/C2=N/NC(=S)N1CCN(CCO)CC1
InChIInChI=1S/C17H23N5OS.C16H22FN5OS.C16H21N5O2S.C16H23N5O2S.C16H23N5OS.C16H21N5OS/c1-12-10-15-16(18-11-12)14(4-9-23-15)19-20-17(24)22-7-5-21(6-8-22)13-2-3-13;1-12-10-14-15(18-11-12)13(2-9-23-14)19-20-16(24)22-7-5-21(4-3-17)6-8-22;1-11-9-14-15(17-10-11)13(3-8-23-14)18-19-16(24)21-6-4-20(5-7-21)12(2)22;1-12-10-14-15(17-11-12)13(2-9-23-14)18-19-16(24)21-5-3-20(4-6-21)7-8-22;2*1-3-20-5-7-21(8-6-20)16(23)19-18-13-4-9-22-14-10-12(2)11-17-15(13)14/h10-11,13H,2-9H2,1H3,(H,20,24);10-11H,2-9H2,1H3,(H,20,24);9-10H,3-8H2,1-2H3,(H,19,24);10-11,22H,2-9H2,1H3,(H,19,24);10-11H,3-9H2,1-2H3,(H,19,23);3,10-11H,1,4-9H2,2H3,(H,19,23)/b19-14-;19-13-;4*18-13-
InChIKeyOWJGQLKJCMDSOT-RKHBTIGOSA-N
XLogP7.05
TPSA355.24 Ų
H-Bond Donors7
H-Bond Acceptors31
Rotatable Bonds13
Heavy Atoms142
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002058.73
LogP ≤ 57.05
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 4-acetyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-cyclopropyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethenyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-fluoroethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-hydroxyethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-acetyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-cyclopropyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethenyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-fluoroethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-hydroxyethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide?
The IUPAC name of 4-acetyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-cyclopropyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethenyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-fluoroethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-hydroxyethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide (CID 172973090) is 4-acetyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-cyclopropyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethenyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-fluoroethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-hydroxyethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide.
What is the SMILES notation for 4-acetyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-cyclopropyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethenyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-fluoroethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-hydroxyethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide?
The canonical SMILES for 4-acetyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-cyclopropyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethenyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-fluoroethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-hydroxyethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide is C=CN1CCN(C(=S)N/N=C2/CCOc3cc(C)cnc32)CC1.CC(=O)N1CCN(C(=S)N/N=C2/CCOc3cc(C)cnc32)CC1.CCN1CCN(C(=S)N/N=C2/CCOc3cc(C)cnc32)CC1.Cc1cnc2c(c1)OCC/C2=N/NC(=S)N1CCN(C2CC2)CC1.Cc1cnc2c(c1)OCC/C2=N/NC(=S)N1CCN(CCF)CC1.Cc1cnc2c(c1)OCC/C2=N/NC(=S)N1CCN(CCO)CC1.
What is the InChIKey of 4-acetyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-cyclopropyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethenyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-fluoroethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-hydroxyethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide?
The InChIKey is OWJGQLKJCMDSOT-RKHBTIGOSA-N. The full InChI is InChI=1S/C17H23N5OS.C16H22FN5OS.C16H21N5O2S.C16H23N5O2S.C16H23N5OS.C16H21N5OS/c1-12-10-15-16(18-11-12)14(4-9-23-15)19-20-17(24)22-7-5-21(6-8-22)13-2-3-13;1-12-10-14-15(18-11-12)13(2-9-23-14)19-20-16(24)22-7-5-21(4-3-17)6-8-22;1-11-9-14-15(17-10-11)13(3-8-23-14)18-19-16(24)21-6-4-20(5-7-21)12(2)22;1-12-10-14-15(17-11-12)13(2-9-23-14)18-19-16(24)21-5-3-20(4-6-21)7-8-22;2*1-3-20-5-7-21(8-6-20)16(23)19-18-13-4-9-22-14-10-12(2)11-17-15(13)14/h10-11,13H,2-9H2,1H3,(H,20,24);10-11H,2-9H2,1H3,(H,20,24);9-10H,3-8H2,1-2H3,(H,19,24);10-11,22H,2-9H2,1H3,(H,19,24);10-11H,3-9H2,1-2H3,(H,19,23);3,10-11H,1,4-9H2,2H3,(H,19,23)/b19-14-;19-13-;4*18-13-.
What are the key properties of 4-acetyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-cyclopropyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethenyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-fluoroethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-hydroxyethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide?
4-acetyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-cyclopropyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethenyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-fluoroethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-hydroxyethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide has a molecular weight of 2058.73 g/mol, XLogP of 7.05, 13 rotatable bonds, 7 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-cyclopropyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethenyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-ethyl-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-fluoroethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide;4-(2-hydroxyethyl)-N-[(Z)-(7-methyl-2,3-dihydropyrano[3,2-b]pyridin-4-ylidene)amino]piperazine-1-carbothioamide is sourced from PubChem (CID 172973090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).