N-(4-acetamido-3-chloranyl-phenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C17H15ClN4O4S MolecularWeight: 406.8434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)Cl

InChI

InChI=1S/C17H15ClN4O4S/c1-10(23)19-13-5-4-11(9-12(13)18)20-15(24)6-7-22-17(25)26-16(21-22)14-3-2-8-27-14/h2-5,8-9H,6-7H2,1H3,(H,19,23)(H,20,24)