N-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]-2-phenyl-propanamide

Systemtic Name: N-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]-2-phenyl-propanamide Openeye Name: N-[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethyl]-2-phenyl-propanamide CAS Name: N-[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]-2-phenylpropanamide IUPAC Name: N-[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]-2-phenylpropanamide Traditional Name: N-[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethyl]-2-phenyl-propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NCCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)NCCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S/c1-12(13-6-3-2-4-7-13)15(21)18-9-10-20-17(22)23-16(19-20)14-8-5-11-24-14/h2-8,11-12H,9-10H2,1H3,(H,18,21)