N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(1-pyrrolidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidinosulfonyl-thiophene-2-carboxamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H16N4O4S2/c21-15(17-10-3-4-11-12(9-10)19-16(22)18-11)14-13(5-8-25-14)26(23,24)20-6-1-2-7-20/h3-5,8-9H,1-2,6-7H2,(H,17,21)(H2,18,19,22)