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

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-3-carboxamide Openeye Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-3-carboxamide CAS Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-3-carboxamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-3-carboxamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CNC(=O)C3=CSC=C3)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CNC(=O)C3=CSC=C3)NC(=O)N2

InChI

InChI=1S/C14H12N4O3S/c19-12(6-15-13(20)8-3-4-22-7-8)16-9-1-2-10-11(5-9)18-14(21)17-10/h1-5,7H,6H2,(H,15,20)(H,16,19)(H2,17,18,21)