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N-cyclohexyl-4-[2-oxidanylidene-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide

N-cyclohexyl-4-[2-oxidanylidene-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide

Systemtic Name:N-cyclohexyl-4-[2-oxidanylidene-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide
Openeye Name:N-cyclohexyl-4-[2-oxo-3-[3-(1-piperidyl)propyl]benzimidazol-1-yl]piperidine-1-carbothioamide
CAS Name:N-cyclohexyl-4-[2-oxo-3-[3-(1-piperidinyl)propyl]-1-benzimidazolyl]-1-piperidinecarbothioamide
IUPAC Name:N-cyclohexyl-4-[2-oxo-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide
Traditional Name:N-cyclohexyl-4-[2-keto-3-(3-piperidinopropyl)benzimidazol-1-yl]piperidine-1-carbothioamide
Formula: C27H41N5OS
MolecularWeight: 483.71234
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CCCN5CCCCC5


Isomeric SMILES

C1CCC(CC1)NC(=S)N2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CCCN5CCCCC5


InChI

InChI=1S/C27H41N5OS/c33-27-31(19-9-18-29-16-7-2-8-17-29)24-12-5-6-13-25(24)32(27)23-14-20-30(21-15-23)26(34)28-22-10-3-1-4-11-22/h5-6,12-13,22-23H,1-4,7-11,14-21H2,(H,28,34)


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