4-(2,5-dimethylthiophen-3-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]butyramide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC(=O)C2=C(SC(=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC(=O)C2=C(SC(=C2)C)C

InChI

InChI=1S/C20H25NO3S/c1-12-6-8-19(24-5)16(10-12)14(3)21-20(23)9-7-18(22)17-11-13(2)25-15(17)4/h6,8,10-11,14H,7,9H2,1-5H3,(H,21,23)