N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C23H29N3O2S2 MolecularWeight: 443.62526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3SCC4=CSC=N4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3SCC4=CSC=N4

InChI

InChI=1S/C23H29N3O2S2/c27-22(20-8-4-5-9-21(20)30-15-19-14-29-16-24-19)25-18-10-12-26(13-11-18)23(28)17-6-2-1-3-7-17/h4-5,8-9,14,16-18H,1-3,6-7,10-13,15H2,(H,25,27)