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

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)thio]-N-(2,4-dimethoxyphenyl)acetamide Formula: C13H16N6O3S MolecularWeight: 336.36954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NC(=NC(=N2)N)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NC(=NC(=N2)N)N)OC

InChI

InChI=1S/C13H16N6O3S/c1-21-7-3-4-8(9(5-7)22-2)16-10(20)6-23-13-18-11(14)17-12(15)19-13/h3-5H,6H2,1-2H3,(H,16,20)(H4,14,15,17,18,19)