CCOC(=O)CSc1cnc(NC(=O)N(C2CCC2)[C@H]2CC[C@H](C)CC2)s1

Nom: {2-[3-Cyclobutyl-3-(trans-4-methyl-cyclohexyl)-ureido]-thiazol-5-ylsulfanyl}-acetic acid ethyl ester

IUPAC: ethyl 2-[[2-[[cyclobutyl-(4-methylcyclohexyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]acetate

SMILES: CCOC(=O)CSc1cnc(NC(=O)N(C2CCC2)[C@H]2CC[C@H](C)CC2)s1

Canonical SMILES: CCOC(=O)CSC1=CN=C(S1)NC(=O)N(C2CCC2)C3CCC(CC3)C

Formule moléculaire: C19H29N3O3S2

Masse molaire: 411.60

InChIKey: ZTCCMBZXLLIEKE-UHFFFAOYSA-N

InChI:

InChI=1S/C19H29N3O3S2/c1-3-25-16(23)12-26-17-11-20-18(27-17)21-19(24)22(14-5-4-6-14)15-9-7-13(2)8-10-15/h11,13-15H,3-10,12H2,1-2H3,(H,20,21,24)

PubChem CID: 86611210 →

Synonymes

SCHEMBL1000010SCHEMBL1000011ZTCCMBZXLLIEKE-CTYIDZIISA-N{2-[3-Cyclobutyl-3-(trans-4-methyl-cyclohexyl)-ureido]-thiazol-5-ylsulfanyl}-acetic acid ethyl ester

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→