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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)CCNC(=O)CCCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN1C(=NN(C1=O)CCNC(=O)CCCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H22N4O2S/c1-22-18(16-10-6-14-26-16)21-23(19(22)25)13-12-20-17(24)11-5-9-15-7-3-2-4-8-15/h2-4,6-8,10,14H,5,9,11-13H2,1H3,(H,20,24)