N-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-10(20)18-11-5-6-13(23-2)12(8-11)19-15(21)9-17-16(22)14-4-3-7-24-14/h3-8H,9H2,1-2H3,(H,17,22)(H,18,20)(H,19,21)