N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[3-(4-methylphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[3-(4-methylphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[5-oxo-3-(p-tolyl)-1,2,4-oxadiazol-4-yl]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[3-(4-methylphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[3-(4-methylphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[5-keto-3-(p-tolyl)-1,2,4-oxadiazol-4-yl]acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)NC3=C(C(=C(S3)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)NC3=C(C(=C(S3)C)C)C#N

InChI

InChI=1S/C18H16N4O3S/c1-10-4-6-13(7-5-10)16-21-25-18(24)22(16)9-15(23)20-17-14(8-19)11(2)12(3)26-17/h4-7H,9H2,1-3H3,(H,20,23)