2-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[5-amino-3-(methylthio)-1,2,4-triazol-1-yl]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[5-amino-3-(methylthio)-1,2,4-triazol-1-yl]-N-(4-dimethylaminophenyl)acetamide Formula: C13H18N6OS MolecularWeight: 306.38662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN2C(=NC(=N2)SC)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN2C(=NC(=N2)SC)N

InChI

InChI=1S/C13H18N6OS/c1-18(2)10-6-4-9(5-7-10)15-11(20)8-19-12(14)16-13(17-19)21-3/h4-7H,8H2,1-3H3,(H,15,20)(H2,14,16,17)