N-[3-[(5-acetamido-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(5-acetamido-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(5-acetamido-2-methoxy-anilino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(5-acetamido-2-methoxyanilino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(5-acetamido-2-methoxyanilino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(5-acetamido-2-methoxy-anilino)-3-keto-propyl]thiophene-2-carboxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-11(21)19-12-5-6-14(24-2)13(10-12)20-16(22)7-8-18-17(23)15-4-3-9-25-15/h3-6,9-10H,7-8H2,1-2H3,(H,18,23)(H,19,21)(H,20,22)