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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2S/c1-11-9-16(13(3)23-11)17(21)7-8-18(22)20-12(2)14-5-4-6-15(19)10-14/h4-6,9-10,12H,7-8H2,1-3H3,(H,20,22)