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

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(4-phenylazanylphenyl)butanamide Openeye Name: N-(4-anilinophenyl)-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-(4-anilinophenyl)-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-(4-anilinophenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(4-anilinophenyl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-15-14-20(16(2)27-15)21(25)12-13-22(26)24-19-10-8-18(9-11-19)23-17-6-4-3-5-7-17/h3-11,14,23H,12-13H2,1-2H3,(H,24,26)