N-(3-cyanophenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-cyanophenyl)-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-(3-cyanophenyl)-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-(3-cyanophenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(3-cyanophenyl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H16N2O2S/c1-11-8-15(12(2)22-11)16(20)6-7-17(21)19-14-5-3-4-13(9-14)10-18/h3-5,8-9H,6-7H2,1-2H3,(H,19,21)