5-ethanoyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-2-carboxamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H14N4O4S/c1-8(21)12-4-5-13(25-12)15(23)17-7-14(22)18-9-2-3-10-11(6-9)20-16(24)19-10/h2-6H,7H2,1H3,(H,17,23)(H,18,22)(H2,19,20,24)