N-(5-acetamido-2-methoxy-phenyl)-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-10(21)19-11-3-5-14(24-2)12(9-11)20-17(23)8-4-13(22)15-6-7-16(18)25-15/h3,5-7,9H,4,8H2,1-2H3,(H,19,21)(H,20,23)