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

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-(3-ethanoylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-acetylphenyl)-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-(3-acetylphenyl)-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-(3-acetylphenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(3-acetylphenyl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c1-11-9-16(13(3)23-11)17(21)7-8-18(22)19-15-6-4-5-14(10-15)12(2)20/h4-6,9-10H,7-8H2,1-3H3,(H,19,22)