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

Systemtic Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC#N)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC#N)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C19H18N4O3S/c1-13-9-14(2)11-15(10-13)22(7-4-6-20)17(24)12-23-19(25)26-18(21-23)16-5-3-8-27-16/h3,5,8-11H,4,7,12H2,1-2H3