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

Systemtic Name: 2-[(4-azanyl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(4-amino-1,3,5-triazin-2-yl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-amino-s-triazin-2-yl)thio]-N-(p-tolyl)acetamide Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC=NC(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC=NC(=N2)N

InChI

InChI=1S/C12H13N5OS/c1-8-2-4-9(5-3-8)16-10(18)6-19-12-15-7-14-11(13)17-12/h2-5,7H,6H2,1H3,(H,16,18)(H2,13,14,15,17)