N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N[C@@H](C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO2S/c1-11-6-8-16(22-11)15(20)7-9-17(21)19-12(2)13-4-3-5-14(18)10-13/h3-6,8,10,12H,7,9H2,1-2H3,(H,19,21)/t12-/m0/s1