N-phenyl-4-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanoyl]piperazine-1-carboxamide

Systemtic Name: N-phenyl-4-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanoyl]piperazine-1-carboxamide Openeye Name: N-phenyl-4-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]piperazine-1-carboxamide CAS Name: 4-[1-oxo-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]ethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: N-phenyl-4-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]piperazine-1-carboxamide Traditional Name: N-phenyl-4-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetyl]piperazine-1-carboxamide Formula: C26H29N5O2S MolecularWeight: 475.60576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)N4CCN(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)N4CCN(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H29N5O2S/c32-24(29-15-17-30(18-16-29)25(33)27-20-9-3-1-4-10-20)19-34-26-28-22-13-7-8-14-23(22)31(26)21-11-5-2-6-12-21/h1-6,9-12H,7-8,13-19H2,(H,27,33)