(2R)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-(2-thenoyl)pipecolinamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H18N4O3S/c23-16(19-11-6-7-12-13(10-11)21-18(25)20-12)14-4-1-2-8-22(14)17(24)15-5-3-9-26-15/h3,5-7,9-10,14H,1-2,4,8H2,(H,19,23)(H2,20,21,25)/t14-/m1/s1