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

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(2-thienyl)butyramide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21NO3S/c1-12-6-8-16(22-3)14(11-12)13(2)19-18(21)9-7-15(20)17-5-4-10-23-17/h4-6,8,10-11,13H,7,9H2,1-3H3,(H,19,21)