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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H16ClN3O3S/c18-13-4-1-3-12(11-13)6-8-19-15(22)7-9-21-17(23)24-16(20-21)14-5-2-10-25-14/h1-5,10-11H,6-9H2,(H,19,22)