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

C102H154N50O3S7 — CID 158874282

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

N,2-dimethyl-6-methylimino-N-thiophen-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(furan-2-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-2-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-2-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-thiophen-2-yl-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine (PubChem CID 158874282) has the molecular formula C102H154N50O3S7 and a molecular weight of 2353.17 g/mol. Its IUPAC name is N,2-dimethyl-6-methylimino-N-thiophen-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(furan-2-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-2-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-2-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-thiophen-2-yl-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine.

Molecular Properties

• Compound Name: N,2-dimethyl-6-methylimino-N-thiophen-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(furan-2-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-2-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-2-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-thiophen-2-yl-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine
• PubChem CID: 158874282
• Molecular Formula: C102H154N50O3S7
• Molecular Weight: 2353.17 g/mol
• Exact Mass: 2351.15
• IUPAC Name: N,2-dimethyl-6-methylimino-N-thiophen-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(furan-2-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-2-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-2-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-thiophen-2-yl-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine
• SMILES: C/N=C1/NC(N(C)c2cccs2)=NC(C)N1.C/N=C1/NC(Nc2cccs2)=NC(C)N1.CC1N=C(N(C)C)N(C)C(N(C)c2ccco2)=N1.CC1N=C(N(C)C)N(C)C(N(C)c2cccs2)=N1.CC1N=C(N(C)C)NC(N(C)c2ccco2)=N1.CC1N=C(N(C)C)NC(N(C)c2cccs2)=N1.CC1N=C(N)NC(N(C)c2cccs2)=N1.CC1N=C(N)NC(Nc2cccs2)=N1.CC1N=C(Nc2ccco2)NC(N(C)C)=N1.CC1N=C(Nc2cccs2)NC(N(C)C)=N1
• InChI: InChI=1S/C12H19N5O.C12H19N5S.C11H17N5O.C11H17N5S.C10H15N5O.2C10H15N5S.2C9H13N5S.C8H11N5S/c2*1-9-13-11(15(2)3)17(5)12(14-9)16(4)10-7-6-8-18-10;2*1-8-12-10(15(2)3)14-11(13-8)16(4)9-6-5-7-17-9;2*1-7-11-9(13-8-5-4-6-16-8)14-10(12-7)15(2)3;1-7-12-9(11-2)14-10(13-7)15(3)8-5-4-6-16-8;1-6-11-8(10)13-9(12-6)14(2)7-4-3-5-15-7;1-6-11-8(10-2)14-9(12-6)13-7-4-3-5-15-7;1-5-10-7(9)13-8(11-5)12-6-3-2-4-14-6/h2*6-9H,1-5H3;2*5-8H,1-4H3,(H,12,13,14);3*4-7H,1-3H3,(H2,11,12,13,14);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: JCFWTXDPWUGOPZ-UHFFFAOYSA-N
• XLogP: 11.36
• TPSA: 552.44 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 56
• Rotatable Bonds: 10
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2353.17
LogP ≤ 5	11.36
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	56

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

The IUPAC name of N,2-dimethyl-6-methylimino-N-thiophen-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(furan-2-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-2-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-2-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-thiophen-2-yl-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine (CID 158874282) is N,2-dimethyl-6-methylimino-N-thiophen-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(furan-2-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-2-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-2-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-thiophen-2-yl-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine.

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

The canonical SMILES for N,2-dimethyl-6-methylimino-N-thiophen-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(furan-2-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-2-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-2-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-thiophen-2-yl-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine is C/N=C1/NC(N(C)c2cccs2)=NC(C)N1.C/N=C1/NC(Nc2cccs2)=NC(C)N1.CC1N=C(N(C)C)N(C)C(N(C)c2ccco2)=N1.CC1N=C(N(C)C)N(C)C(N(C)c2cccs2)=N1.CC1N=C(N(C)C)NC(N(C)c2ccco2)=N1.CC1N=C(N(C)C)NC(N(C)c2cccs2)=N1.CC1N=C(N)NC(N(C)c2cccs2)=N1.CC1N=C(N)NC(Nc2cccs2)=N1.CC1N=C(Nc2ccco2)NC(N(C)C)=N1.CC1N=C(Nc2cccs2)NC(N(C)C)=N1.

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

The InChIKey is JCFWTXDPWUGOPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O.C12H19N5S.C11H17N5O.C11H17N5S.C10H15N5O.2C10H15N5S.2C9H13N5S.C8H11N5S/c2*1-9-13-11(15(2)3)17(5)12(14-9)16(4)10-7-6-8-18-10;2*1-8-12-10(15(2)3)14-11(13-8)16(4)9-6-5-7-17-9;2*1-7-11-9(13-8-5-4-6-16-8)14-10(12-7)15(2)3;1-7-12-9(11-2)14-10(13-7)15(3)8-5-4-6-16-8;1-6-11-8(10)13-9(12-6)14(2)7-4-3-5-15-7;1-6-11-8(10-2)14-9(12-6)13-7-4-3-5-15-7;1-5-10-7(9)13-8(11-5)12-6-3-2-4-14-6/h2*6-9H,1-5H3;2*5-8H,1-4H3,(H,12,13,14);3*4-7H,1-3H3,(H2,11,12,13,14);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-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(furan-2-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-2-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-2-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-thiophen-2-yl-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine?

N,2-dimethyl-6-methylimino-N-thiophen-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(furan-2-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-2-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-2-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-thiophen-2-yl-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine has a molecular weight of 2353.17 g/mol, XLogP of 11.36, 10 rotatable bonds, 16 hydrogen bond donors, and 56 hydrogen bond acceptors.

Where does this data come from?

All data for N,2-dimethyl-6-methylimino-N-thiophen-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(furan-2-yl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-2-yl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(furan-2-yl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-methylimino-N-thiophen-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-thiophen-2-yl-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-thiophen-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine is sourced from PubChem (CID 158874282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).