N,2-dimethyl-6-methylimino-N-[2-(5-methylthiophen-2-yl)ethyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethylimino]-2,3-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[2-(5-methylthiophen-2-yl)ethyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine

C102H164N40S7 — CID 176535130

About N,2-dimethyl-6-methylimino-N-[2-(5-methylthiophen-2-yl)ethyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethylimino]-2,3-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[2-(5-methylthiophen-2-yl)ethyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine

N,2-dimethyl-6-methylimino-N-[2-(5-methylthiophen-2-yl)ethyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethylimino]-2,3-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[2-(5-methylthiophen-2-yl)ethyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine (PubChem CID 176535130) has the molecular formula C102H164N40S7 and a molecular weight of 2175.18 g/mol. Its IUPAC name is N,2-dimethyl-6-methylimino-N-[2-(5-methylthiophen-2-yl)ethyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethylimino]-2,3-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[2-(5-methylthiophen-2-yl)ethyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine.

Molecular Properties

• Compound Name: N,2-dimethyl-6-methylimino-N-[2-(5-methylthiophen-2-yl)ethyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethylimino]-2,3-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[2-(5-methylthiophen-2-yl)ethyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine
• PubChem CID: 176535130
• Molecular Formula: C102H164N40S7
• Molecular Weight: 2175.18 g/mol
• Exact Mass: 2173.21
• IUPAC Name: N,2-dimethyl-6-methylimino-N-[2-(5-methylthiophen-2-yl)ethyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethylimino]-2,3-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[2-(5-methylthiophen-2-yl)ethyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine
• SMILES: C/N=C1/N/C(=N\CCc2ccc(C)s2)NC(C)N1.C/N=C1/NC(N(C)CCc2ccc(C)s2)=NC(C)N1.CC1=C(CC/N=C2\N=C(N)NC(C)N2)C=CC1.Cc1ccc(CC/N=C2/NC(N(C)C)=NC(C)N2)s1.Cc1ccc(CC/N=C2/NC(N)=NC(C)N2)s1.Cc1ccc(CCN(C)C2=NC(C)N=C(N(C)C)N2)s1.Cc1ccc(CCN(C)C2=NC(C)N=C(N(C)C)N2C)s1.Cc1ccc(CCN(C)C2=NC(C)N=C(N)N2)s1
• InChI: InChI=1S/C15H25N5S.C14H23N5S.2C13H21N5S.2C12H19N5S.C12H19N5.C11H17N5S/c1-11-7-8-13(21-11)9-10-19(5)15-17-12(2)16-14(18(3)4)20(15)6;1-10-6-7-12(20-10)8-9-19(5)14-16-11(2)15-13(17-14)18(3)4;1-9-5-6-11(19-9)7-8-14-12-15-10(2)16-13(17-12)18(3)4;1-9-5-6-11(19-9)7-8-18(4)13-16-10(2)15-12(14-3)17-13;1-8-4-5-10(18-8)6-7-17(3)12-15-9(2)14-11(13)16-12;1-8-4-5-10(18-8)6-7-14-12-16-9(2)15-11(13-3)17-12;1-8-4-3-5-10(8)6-7-14-12-16-9(2)15-11(13)17-12;1-7-3-4-9(17-7)5-6-13-11-15-8(2)14-10(12)16-11/h7-8,12H,9-10H2,1-6H3;6-7,11H,8-9H2,1-5H3,(H,15,16,17);2*5-6,10H,7-8H2,1-4H3,(H2,14,15,16,17);4-5,9H,6-7H2,1-3H3,(H3,13,14,15,16);4-5,9H,6-7H2,1-3H3,(H3,13,14,15,16,17);3,5,9H,4,6-7H2,1-2H3,(H4,13,14,15,16,17);3-4,8H,5-6H2,1-2H3,(H4,12,13,14,15,16)
• InChIKey: KIJCRJMYFDLCGH-UHFFFAOYSA-N
• XLogP: 10.56
• TPSA: 458.13 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 36
• Rotatable Bonds: 24
• Heavy Atoms: 149
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2175.18
LogP ≤ 5	10.56
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	36

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-[2-(5-methylthiophen-2-yl)ethyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethylimino]-2,3-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[2-(5-methylthiophen-2-yl)ethyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine?

The IUPAC name of N,2-dimethyl-6-methylimino-N-[2-(5-methylthiophen-2-yl)ethyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethylimino]-2,3-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[2-(5-methylthiophen-2-yl)ethyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine (CID 176535130) is N,2-dimethyl-6-methylimino-N-[2-(5-methylthiophen-2-yl)ethyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethylimino]-2,3-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[2-(5-methylthiophen-2-yl)ethyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine.

What is the SMILES notation for N,2-dimethyl-6-methylimino-N-[2-(5-methylthiophen-2-yl)ethyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethylimino]-2,3-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[2-(5-methylthiophen-2-yl)ethyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine?

The canonical SMILES for N,2-dimethyl-6-methylimino-N-[2-(5-methylthiophen-2-yl)ethyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethylimino]-2,3-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[2-(5-methylthiophen-2-yl)ethyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine is C/N=C1/N/C(=N\CCc2ccc(C)s2)NC(C)N1.C/N=C1/NC(N(C)CCc2ccc(C)s2)=NC(C)N1.CC1=C(CC/N=C2\N=C(N)NC(C)N2)C=CC1.Cc1ccc(CC/N=C2/NC(N(C)C)=NC(C)N2)s1.Cc1ccc(CC/N=C2/NC(N)=NC(C)N2)s1.Cc1ccc(CCN(C)C2=NC(C)N=C(N(C)C)N2)s1.Cc1ccc(CCN(C)C2=NC(C)N=C(N(C)C)N2C)s1.Cc1ccc(CCN(C)C2=NC(C)N=C(N)N2)s1.

What is the InChIKey of N,2-dimethyl-6-methylimino-N-[2-(5-methylthiophen-2-yl)ethyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethylimino]-2,3-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[2-(5-methylthiophen-2-yl)ethyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine?

The InChIKey is KIJCRJMYFDLCGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5S.C14H23N5S.2C13H21N5S.2C12H19N5S.C12H19N5.C11H17N5S/c1-11-7-8-13(21-11)9-10-19(5)15-17-12(2)16-14(18(3)4)20(15)6;1-10-6-7-12(20-10)8-9-19(5)14-16-11(2)15-13(17-14)18(3)4;1-9-5-6-11(19-9)7-8-14-12-15-10(2)16-13(17-12)18(3)4;1-9-5-6-11(19-9)7-8-18(4)13-16-10(2)15-12(14-3)17-13;1-8-4-5-10(18-8)6-7-17(3)12-15-9(2)14-11(13)16-12;1-8-4-5-10(18-8)6-7-14-12-16-9(2)15-11(13-3)17-12;1-8-4-3-5-10(8)6-7-14-12-16-9(2)15-11(13)17-12;1-7-3-4-9(17-7)5-6-13-11-15-8(2)14-10(12)16-11/h7-8,12H,9-10H2,1-6H3;6-7,11H,8-9H2,1-5H3,(H,15,16,17);2*5-6,10H,7-8H2,1-4H3,(H2,14,15,16,17);4-5,9H,6-7H2,1-3H3,(H3,13,14,15,16);4-5,9H,6-7H2,1-3H3,(H3,13,14,15,16,17);3,5,9H,4,6-7H2,1-2H3,(H4,13,14,15,16,17);3-4,8H,5-6H2,1-2H3,(H4,12,13,14,15,16).

What are the key properties of N,2-dimethyl-6-methylimino-N-[2-(5-methylthiophen-2-yl)ethyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethylimino]-2,3-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[2-(5-methylthiophen-2-yl)ethyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine?

N,2-dimethyl-6-methylimino-N-[2-(5-methylthiophen-2-yl)ethyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethylimino]-2,3-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[2-(5-methylthiophen-2-yl)ethyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine has a molecular weight of 2175.18 g/mol, XLogP of 10.56, 24 rotatable bonds, 16 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for N,2-dimethyl-6-methylimino-N-[2-(5-methylthiophen-2-yl)ethyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethylimino]-2,3-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[2-(5-methylthiophen-2-yl)ethyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[2-(5-methylthiophen-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine is sourced from PubChem (CID 176535130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).