N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C17H13FN4O3S MolecularWeight: 372.373523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)O2)CC(=O)N(CCC#N)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)O2)CC(=O)N(CCC#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN4O3S/c18-12-4-6-13(7-5-12)21(9-2-8-19)15(23)11-22-17(24)25-16(20-22)14-3-1-10-26-14/h1,3-7,10H,2,9,11H2