N-(5-chloranyl-6-ethyl-pyrimidin-4-yl)-N-(8-methylsulfanyloctyl)pyrazole-1-carboxamide

Systemtic Name: N-(5-chloranyl-6-ethyl-pyrimidin-4-yl)-N-(8-methylsulfanyloctyl)pyrazole-1-carboxamide Openeye Name: N-(5-chloro-6-ethyl-pyrimidin-4-yl)-N-(8-methylsulfanyloctyl)pyrazole-1-carboxamide CAS Name: N-(5-chloro-6-ethyl-4-pyrimidinyl)-N-[8-(methylthio)octyl]-1-pyrazolecarboxamide IUPAC Name: N-(5-chloro-6-ethylpyrimidin-4-yl)-N-(8-methylsulfanyloctyl)pyrazole-1-carboxamide Traditional Name: N-(5-chloro-6-ethyl-pyrimidin-4-yl)-N-[8-(methylthio)octyl]pyrazole-1-carboxamide Formula: C19H28ClN5OS MolecularWeight: 409.97652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)N(CCCCCCCCSC)C(=O)N2C=CC=N2)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)N(CCCCCCCCSC)C(=O)N2C=CC=N2)Cl

InChI

InChI=1S/C19H28ClN5OS/c1-3-16-17(20)18(22-15-21-16)24(19(26)25-13-10-11-23-25)12-8-6-4-5-7-9-14-27-2/h10-11,13,15H,3-9,12,14H2,1-2H3