2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)thio]-N-(3,4-diethoxyphenyl)acetamide Formula: C15H20N6O3S MolecularWeight: 364.4227

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC(=NC(=N2)N)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC(=NC(=N2)N)N)OCC

InChI

InChI=1S/C15H20N6O3S/c1-3-23-10-6-5-9(7-11(10)24-4-2)18-12(22)8-25-15-20-13(16)19-14(17)21-15/h5-7H,3-4,8H2,1-2H3,(H,18,22)(H4,16,17,19,20,21)