2-[4-chloranyl-6-[cyclohexyl(methyl)amino]pyrimidin-2-yl]sulfanyl-N-pentyl-ethanamide

Systemtic Name: 2-[4-chloranyl-6-[cyclohexyl(methyl)amino]pyrimidin-2-yl]sulfanyl-N-pentyl-ethanamide Openeye Name: 2-[4-chloro-6-[cyclohexyl(methyl)amino]pyrimidin-2-yl]sulfanyl-N-pentyl-acetamide CAS Name: 2-[[4-chloro-6-[cyclohexyl(methyl)amino]-2-pyrimidinyl]thio]-N-pentylacetamide IUPAC Name: 2-[4-chloro-6-[cyclohexyl(methyl)amino]pyrimidin-2-yl]sulfanyl-N-pentylacetamide Traditional Name: N-amyl-2-[[4-chloro-6-[cyclohexyl(methyl)amino]pyrimidin-2-yl]thio]acetamide Formula: C18H29ClN4OS MolecularWeight: 384.96706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CSC1=NC(=CC(=N1)Cl)N(C)C2CCCCC2

Isomeric SMILES

CCCCCNC(=O)CSC1=NC(=CC(=N1)Cl)N(C)C2CCCCC2

InChI

InChI=1S/C18H29ClN4OS/c1-3-4-8-11-20-17(24)13-25-18-21-15(19)12-16(22-18)23(2)14-9-6-5-7-10-14/h12,14H,3-11,13H2,1-2H3,(H,20,24)