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

Systemtic Name: N-(2-chlorophenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(2-chlorophenyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(2-chlorophenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(2-chlorophenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(2-chlorophenyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3S/c16-10-4-1-2-5-11(10)17-13(20)7-8-19-15(21)22-14(18-19)12-6-3-9-23-12/h1-6,9H,7-8H2,(H,17,20)