N-[(3-chlorophenyl)methyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(3-chlorobenzyl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO2S/c1-11-5-7-15(21-11)14(19)6-8-16(20)18-10-12-3-2-4-13(17)9-12/h2-5,7,9H,6,8,10H2,1H3,(H,18,20)