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

Systemtic Name: N-(5-chloranyl-6-ethyl-pyrimidin-4-yl)-N-(8-methylsulfanyloctyl)imidazole-1-carboxamide Openeye Name: N-(5-chloro-6-ethyl-pyrimidin-4-yl)-N-(8-methylsulfanyloctyl)imidazole-1-carboxamide CAS Name: N-(5-chloro-6-ethyl-4-pyrimidinyl)-N-[8-(methylthio)octyl]-1-imidazolecarboxamide IUPAC Name: N-(5-chloro-6-ethylpyrimidin-4-yl)-N-(8-methylsulfanyloctyl)imidazole-1-carboxamide Traditional Name: N-(5-chloro-6-ethyl-pyrimidin-4-yl)-N-[8-(methylthio)octyl]imidazole-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=CN=C2)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)N(CCCCCCCCSC)C(=O)N2C=CN=C2)Cl

InChI

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