N-(4-acetamido-3-chloranyl-phenyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-10-3-7-16(24-10)15(22)6-8-17(23)20-12-4-5-14(13(18)9-12)19-11(2)21/h3-5,7,9H,6,8H2,1-2H3,(H,19,21)(H,20,23)