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N-(cyclohexylmethyl)-2-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonylphenyl]sulfanyl-ethanamide

N-(cyclohexylmethyl)-2-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonylphenyl]sulfanyl-ethanamide

Systemtic Name:N-(cyclohexylmethyl)-2-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonylphenyl]sulfanyl-ethanamide
Openeye Name:N-(cyclohexylmethyl)-2-[2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]phenyl]sulfanyl-acetamide
CAS Name:N-(cyclohexylmethyl)-2-[[2-[oxo-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]phenyl]thio]acetamide
IUPAC Name:N-(cyclohexylmethyl)-2-[2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]phenyl]sulfanylacetamide
Traditional Name:N-(cyclohexylmethyl)-2-[[2-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]phenyl]thio]acetamide
Formula: C26H38N4O3S
MolecularWeight: 486.66992
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)N3CCN(CC3)CC(=O)N4CCCC4


Isomeric SMILES

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)N3CCN(CC3)CC(=O)N4CCCC4


InChI

InChI=1S/C26H38N4O3S/c31-24(27-18-21-8-2-1-3-9-21)20-34-23-11-5-4-10-22(23)26(33)30-16-14-28(15-17-30)19-25(32)29-12-6-7-13-29/h4-5,10-11,21H,1-3,6-9,12-20H2,(H,27,31)


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