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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S/c17-12-5-2-1-4-11(12)10-18-14(21)7-8-20-16(22)23-15(19-20)13-6-3-9-24-13/h1-6,9H,7-8,10H2,(H,18,21)