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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=C(S2)Cl)C

InChI

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