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

Systemtic Name: 4-[3-[3-(azetidin-1-yl)propyl]-2-oxidanylidene-benzimidazol-1-yl]-N-(diphenylmethyl)piperidine-1-carbothioamide Openeye Name: 4-[3-[3-(azetidin-1-yl)propyl]-2-oxo-benzimidazol-1-yl]-N-benzhydryl-piperidine-1-carbothioamide CAS Name: 4-[3-[3-(1-azetidinyl)propyl]-2-oxo-1-benzimidazolyl]-N-(diphenylmethyl)-1-piperidinecarbothioamide IUPAC Name: 4-[3-[3-(azetidin-1-yl)propyl]-2-oxobenzimidazol-1-yl]-N-benzhydrylpiperidine-1-carbothioamide Traditional Name: 4-[3-[3-(azetidin-1-yl)propyl]-2-keto-benzimidazol-1-yl]-N-benzhydryl-piperidine-1-carbothioamide Formula: C32H37N5OS MolecularWeight: 539.73408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(C1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H37N5OS/c38-32-36(22-10-21-34-19-9-20-34)28-15-7-8-16-29(28)37(32)27-17-23-35(24-18-27)31(39)33-30(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-8,11-16,27,30H,9-10,17-24H2,(H,33,39)