N-(diphenylmethyl)-4-[2-oxidanylidene-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzimidazol-1-yl]piperidine-1-carbothioamide

Systemtic Name: N-(diphenylmethyl)-4-[2-oxidanylidene-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzimidazol-1-yl]piperidine-1-carbothioamide Openeye Name: N-benzhydryl-4-[2-oxo-3-[3-(2-oxopyrrolidin-1-yl)propyl]benzimidazol-1-yl]piperidine-1-carbothioamide CAS Name: N-(diphenylmethyl)-4-[2-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-benzimidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-benzhydryl-4-[2-oxo-3-[3-(2-oxopyrrolidin-1-yl)propyl]benzimidazol-1-yl]piperidine-1-carbothioamide Traditional Name: N-benzhydryl-4-[2-keto-3-[3-(2-ketopyrrolidino)propyl]benzimidazol-1-yl]piperidine-1-carbothioamide Formula: C33H37N5O2S MolecularWeight: 567.74418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(=O)N(C1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H37N5O2S/c39-30-17-9-20-35(30)21-10-22-37-28-15-7-8-16-29(28)38(33(37)40)27-18-23-36(24-19-27)32(41)34-31(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-8,11-16,27,31H,9-10,17-24H2,(H,34,41)