N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-phenyl-butanamide

Systemtic Name: N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-phenyl-butanamide Openeye Name: N-[2-[4-methyl-5-oxo-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]-2-phenyl-butanamide CAS Name: N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-phenylbutanamide IUPAC Name: N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-phenylbutanamide Traditional Name: N-[2-[5-keto-4-methyl-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]-2-phenyl-butyramide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCN2C(=O)N(C(=N2)C3=CC=CS3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCN2C(=O)N(C(=N2)C3=CC=CS3)C

InChI

InChI=1S/C19H22N4O2S/c1-3-15(14-8-5-4-6-9-14)18(24)20-11-12-23-19(25)22(2)17(21-23)16-10-7-13-26-16/h4-10,13,15H,3,11-12H2,1-2H3,(H,20,24)