N,2-dimethyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-3-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;N-(furan-3-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-3-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-3-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-3-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine

C98H146N50O5S5 — CID 159103813

About N,2-dimethyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-3-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;N-(furan-3-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-3-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-3-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-3-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine

N,2-dimethyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-3-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;N-(furan-3-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-3-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-3-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-3-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine (PubChem CID 159103813) has the molecular formula C98H146N50O5S5 and a molecular weight of 2264.93 g/mol. Its IUPAC name is N,2-dimethyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-3-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;N-(furan-3-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-3-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-3-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-3-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine.

Molecular Properties

• Compound Name: N,2-dimethyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-3-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;N-(furan-3-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-3-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-3-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-3-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine
• PubChem CID: 159103813
• Molecular Formula: C98H146N50O5S5
• Molecular Weight: 2264.93 g/mol
• Exact Mass: 2263.13
• IUPAC Name: N,2-dimethyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-3-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;N-(furan-3-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-3-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-3-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-3-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine
• SMILES: C/N=C1/NC(N(C)c2ccoc2)=NC(C)N1.C/N=C1/NC(N(C)c2ccsc2)=NC(C)N1.C/N=C1/NC(Nc2ccoc2)=NC(C)N1.C/N=C1/NC(Nc2ccsc2)=NC(C)N1.CC1N=C(N(C)C)N(C)C(N(C)c2ccoc2)=N1.CC1N=C(N(C)C)NC(N(C)c2ccoc2)=N1.CC1N=C(N)NC(N(C)c2ccsc2)=N1.CC1N=C(N)NC(Nc2ccsc2)=N1.CC1N=C(Nc2ccoc2)NC(N(C)C)=N1.CC1N=C(Nc2ccsc2)NC(N(C)C)=N1
• InChI: InChI=1S/C12H19N5O.C11H17N5O.2C10H15N5O.2C10H15N5S.C9H13N5O.2C9H13N5S.C8H11N5S/c1-9-13-11(15(2)3)17(5)12(14-9)16(4)10-6-7-18-8-10;1-8-12-10(15(2)3)14-11(13-8)16(4)9-5-6-17-7-9;1-7-11-9(13-8-4-5-16-6-8)14-10(12-7)15(2)3;1-7-12-9(11-2)14-10(13-7)15(3)8-4-5-16-6-8;1-7-11-9(13-8-4-5-16-6-8)14-10(12-7)15(2)3;1-7-12-9(11-2)14-10(13-7)15(3)8-4-5-16-6-8;1-6-11-8(10-2)14-9(12-6)13-7-3-4-15-5-7;1-6-11-8(10)13-9(12-6)14(2)7-3-4-15-5-7;1-6-11-8(10-2)14-9(12-6)13-7-3-4-15-5-7;1-5-10-7(9)13-8(11-5)12-6-2-3-14-4-6/h6-9H,1-5H3;5-8H,1-4H3,(H,12,13,14);4*4-7H,1-3H3,(H2,11,12,13,14);3-6H,1-2H3,(H3,10,11,12,13,14);3-6H,1-2H3,(H3,10,11,12,13);3-6H,1-2H3,(H3,10,11,12,13,14);2-5H,1H3,(H4,9,10,11,12,13)
• InChIKey: KDPWMYBTBXJMKJ-UHFFFAOYSA-N
• XLogP: 9.37
• TPSA: 613.88 Ų
• H-Bond Donors: 20
• H-Bond Acceptors: 52
• Rotatable Bonds: 10
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2264.93
LogP ≤ 5	9.37
H-Bond Donors ≤ 5	20
H-Bond Acceptors ≤ 10	52

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-3-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;N-(furan-3-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-3-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-3-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-3-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine?

The IUPAC name of N,2-dimethyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-3-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;N-(furan-3-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-3-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-3-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-3-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine (CID 159103813) is N,2-dimethyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-3-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;N-(furan-3-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-3-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-3-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-3-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine.

What is the SMILES notation for N,2-dimethyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-3-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;N-(furan-3-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-3-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-3-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-3-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine?

The canonical SMILES for N,2-dimethyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-3-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;N-(furan-3-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-3-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-3-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-3-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine is C/N=C1/NC(N(C)c2ccoc2)=NC(C)N1.C/N=C1/NC(N(C)c2ccsc2)=NC(C)N1.C/N=C1/NC(Nc2ccoc2)=NC(C)N1.C/N=C1/NC(Nc2ccsc2)=NC(C)N1.CC1N=C(N(C)C)N(C)C(N(C)c2ccoc2)=N1.CC1N=C(N(C)C)NC(N(C)c2ccoc2)=N1.CC1N=C(N)NC(N(C)c2ccsc2)=N1.CC1N=C(N)NC(Nc2ccsc2)=N1.CC1N=C(Nc2ccoc2)NC(N(C)C)=N1.CC1N=C(Nc2ccsc2)NC(N(C)C)=N1.

What is the InChIKey of N,2-dimethyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-3-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;N-(furan-3-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-3-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-3-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-3-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine?

The InChIKey is KDPWMYBTBXJMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O.C11H17N5O.2C10H15N5O.2C10H15N5S.C9H13N5O.2C9H13N5S.C8H11N5S/c1-9-13-11(15(2)3)17(5)12(14-9)16(4)10-6-7-18-8-10;1-8-12-10(15(2)3)14-11(13-8)16(4)9-5-6-17-7-9;1-7-11-9(13-8-4-5-16-6-8)14-10(12-7)15(2)3;1-7-12-9(11-2)14-10(13-7)15(3)8-4-5-16-6-8;1-7-11-9(13-8-4-5-16-6-8)14-10(12-7)15(2)3;1-7-12-9(11-2)14-10(13-7)15(3)8-4-5-16-6-8;1-6-11-8(10-2)14-9(12-6)13-7-3-4-15-5-7;1-6-11-8(10)13-9(12-6)14(2)7-3-4-15-5-7;1-6-11-8(10-2)14-9(12-6)13-7-3-4-15-5-7;1-5-10-7(9)13-8(11-5)12-6-2-3-14-4-6/h6-9H,1-5H3;5-8H,1-4H3,(H,12,13,14);4*4-7H,1-3H3,(H2,11,12,13,14);3-6H,1-2H3,(H3,10,11,12,13,14);3-6H,1-2H3,(H3,10,11,12,13);3-6H,1-2H3,(H3,10,11,12,13,14);2-5H,1H3,(H4,9,10,11,12,13).

What are the key properties of N,2-dimethyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-3-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;N-(furan-3-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-3-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-3-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-3-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine?

N,2-dimethyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-3-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;N-(furan-3-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-3-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-3-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-3-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine has a molecular weight of 2264.93 g/mol, XLogP of 9.37, 10 rotatable bonds, 20 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for N,2-dimethyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-3-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;N-(furan-3-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-3-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-3-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-3-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-3-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-3-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine is sourced from PubChem (CID 159103813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).