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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)O2)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)O2)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

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