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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-keto-4-(2-thienyl)butyramide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C17H18N2O4S/c1-11(20)18-12-5-7-15(23-2)13(10-12)19-17(22)8-6-14(21)16-4-3-9-24-16/h3-5,7,9-10H,6,8H2,1-2H3,(H,18,20)(H,19,22)