4-(3,4-dimethylphenyl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[(1S)-2-methyl-1-(2-thienyl)propyl]butyramide Formula: C20H25NO2S MolecularWeight: 343.483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N[C@H](C2=CC=CS2)C(C)C)C

InChI

InChI=1S/C20H25NO2S/c1-13(2)20(18-6-5-11-24-18)21-19(23)10-9-17(22)16-8-7-14(3)15(4)12-16/h5-8,11-13,20H,9-10H2,1-4H3,(H,21,23)/t20-/m0/s1