N-[5-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamoyl]thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamoyl]thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[5-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]-2-thienyl]furan-2-carboxamide CAS Name: N-[5-[oxo-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[5-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]thiophen-2-yl]furan-2-carboxamide Traditional Name: N-[5-[(2-keto-1,3-dihydrobenzimidazol-5-yl)carbamoyl]-2-thienyl]-2-furamide Formula: C17H12N4O4S MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC2=CC=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=COC(=C1)C(=O)NC2=CC=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H12N4O4S/c22-15(12-2-1-7-25-12)21-14-6-5-13(26-14)16(23)18-9-3-4-10-11(8-9)20-17(24)19-10/h1-8H,(H,18,23)(H,21,22)(H2,19,20,24)