N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-10(19)17-11-4-6-12(7-5-11)18-14(20)9-16-15(21)13-3-2-8-22-13/h2-8H,9H2,1H3,(H,16,21)(H,17,19)(H,18,20)