4-(4-ethoxyphenyl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-4-oxobutanamide Traditional Name: 4-keto-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-4-p-phenetyl-butyramide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C20H25NO3S/c1-4-24-16-9-7-15(8-10-16)17(22)11-12-19(23)21-20(14(2)3)18-6-5-13-25-18/h5-10,13-14,20H,4,11-12H2,1-3H3,(H,21,23)/t20-/m0/s1