N-[(3-acetamidophenyl)methyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(3-acetamidobenzyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H16N4O4S/c1-11(22)19-13-5-2-4-12(8-13)9-18-15(23)10-21-17(24)25-16(20-21)14-6-3-7-26-14/h2-8H,9-10H2,1H3,(H,18,23)(H,19,22)