N-(4-acetamidophenyl)-2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)propanamide CAS Name: N-(4-acetamidophenyl)-2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]propionamide Formula: C14H18N6O2S MolecularWeight: 334.39672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C(=NN=C2SC)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C(=NN=C2SC)N

InChI

InChI=1S/C14H18N6O2S/c1-8(20-13(15)18-19-14(20)23-3)12(22)17-11-6-4-10(5-7-11)16-9(2)21/h4-8H,1-3H3,(H2,15,18)(H,16,21)(H,17,22)