N-[3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-yl]-3-cyclopentylcarbonyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-[3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-yl]-3-cyclopentylcarbonyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-[2-[(1-benzyl-4-piperidyl)amino]-1-(cyclohexylmethylsulfanylmethyl)-2-oxo-ethyl]-3-(cyclopentanecarbonyl)thiazolidine-4-carboxamide CAS Name: N-[3-(cyclohexylmethylthio)-1-oxo-1-[[1-(phenylmethyl)-4-piperidinyl]amino]propan-2-yl]-3-[cyclopentyl(oxo)methyl]-4-thiazolidinecarboxamide IUPAC Name: N-[1-[(1-benzylpiperidin-4-yl)amino]-3-(cyclohexylmethylsulfanyl)-1-oxopropan-2-yl]-3-(cyclopentanecarbonyl)-1,3-thiazolidine-4-carboxamide Traditional Name: N-[2-[(1-benzyl-4-piperidyl)amino]-1-[(cyclohexylmethylthio)methyl]-2-keto-ethyl]-3-(cyclopentanecarbonyl)thiazolidine-4-carboxamide Formula: C32H48N4O3S2 MolecularWeight: 600.87852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CSCC(C(=O)NC2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4CSCN4C(=O)C5CCCC5

Isomeric SMILES

C1CCC(CC1)CSCC(C(=O)NC2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4CSCN4C(=O)C5CCCC5

InChI

InChI=1S/C32H48N4O3S2/c37-30(33-27-15-17-35(18-16-27)19-24-9-3-1-4-10-24)28(21-40-20-25-11-5-2-6-12-25)34-31(38)29-22-41-23-36(29)32(39)26-13-7-8-14-26/h1,3-4,9-10,25-29H,2,5-8,11-23H2,(H,33,37)(H,34,38)