N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C20H25NO4S/c1-12-10-17(24-4)18(25-5)11-15(12)14(3)21-20(23)9-7-16(22)19-8-6-13(2)26-19/h6,8,10-11,14H,7,9H2,1-5H3,(H,21,23)