N-(3-acetamido-4-methoxy-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-keto-4-(2-thienyl)butyramide Formula: C17H18N2O4S MolecularWeight: 346.40082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-11(20)18-13-10-12(5-7-15(13)23-2)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)