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

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[(1S)-1-thiophen-2-ylethyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[(1S)-1-(2-thienyl)ethyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[(1S)-1-thiophen-2-ylethyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[(1S)-1-thiophen-2-ylethyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[(1S)-1-(2-thienyl)ethyl]butyramide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-12-6-7-15(11-13(12)2)16(20)8-9-18(21)19-14(3)17-5-4-10-22-17/h4-7,10-11,14H,8-9H2,1-3H3,(H,19,21)/t14-/m0/s1