N-cyclohexyl-2-[[3-(4-methoxyphenyl)-[1,2]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)-[1,2]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[3-(4-methoxyphenyl)isothiazolo[4,5-d]pyrimidin-7-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)-7-isothiazolo[4,5-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)-[1,2]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)isothiazolo[4,5-d]pyrimidin-7-yl]thio]acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NSC3=C2N=CN=C3SCC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NSC3=C2N=CN=C3SCC(=O)NC4CCCCC4

InChI

InChI=1S/C20H22N4O2S2/c1-26-15-9-7-13(8-10-15)17-18-19(28-24-17)20(22-12-21-18)27-11-16(25)23-14-5-3-2-4-6-14/h7-10,12,14H,2-6,11H2,1H3,(H,23,25)