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N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-3-cyclohexyl-2-[[methylsulfonylamino(pyridin-4-yl)methylidene]amino]propanamide

N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-3-cyclohexyl-2-[[methylsulfonylamino(pyridin-4-yl)methylidene]amino]propanamide

Systemtic Name:N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-3-cyclohexyl-2-[[methylsulfonylamino(pyridin-4-yl)methylidene]amino]propanamide
Openeye Name:N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-3-cyclohexyl-2-[[methanesulfonamido(4-pyridyl)methylene]amino]propanamide
CAS Name:N-[3-cyano-1-(4-methylcyclohexyl)-3-pyrrolidinyl]-3-cyclohexyl-2-[[methanesulfonamido(pyridin-4-yl)methylidene]amino]propanamide
IUPAC Name:N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-3-cyclohexyl-2-[[methanesulfonamido(pyridin-4-yl)methylidene]amino]propanamide
Traditional Name:N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-3-cyclohexyl-2-[[methanesulfonamido(4-pyridyl)methylene]amino]propionamide
Formula: C28H42N6O3S
MolecularWeight: 542.73648
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N2CCC(C2)(C#N)NC(=O)C(CC3CCCCC3)N=C(C4=CC=NC=C4)NS(=O)(=O)C


Isomeric SMILES

CC1CCC(CC1)N2CCC(C2)(C#N)NC(=O)C(CC3CCCCC3)N=C(C4=CC=NC=C4)NS(=O)(=O)C


InChI

InChI=1S/C28H42N6O3S/c1-21-8-10-24(11-9-21)34-17-14-28(19-29,20-34)32-27(35)25(18-22-6-4-3-5-7-22)31-26(33-38(2,36)37)23-12-15-30-16-13-23/h12-13,15-16,21-22,24-25H,3-11,14,17-18,20H2,1-2H3,(H,31,33)(H,32,35)


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