Nom: [2-(3-Cycloheptyl-3-cyclopentyl-ureido)-thiazol-5-ylsulfanyl]-acetic acid ethyl ester

IUPAC: ethyl 2-[[2-[[cycloheptyl(cyclopentyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]acetate

SMILES: CCOC(=O)CSc1cnc(NC(=O)N(C2CCCCCC2)C2CCCC2)s1

Canonical SMILES: CCOC(=O)CSC1=CN=C(S1)NC(=O)N(C2CCCCCC2)C3CCCC3

Formule moléculaire: C20H31N3O3S2

Masse molaire: 425.60

InChIKey: JAQBLTFVPUVMEP-UHFFFAOYSA-N

InChI:

InChI=1S/C20H31N3O3S2/c1-2-26-17(24)14-27-18-13-21-19(28-18)22-20(25)23(16-11-7-8-12-16)15-9-5-3-4-6-10-15/h13,15-16H,2-12,14H2,1H3,(H,21,22,25)

Synonymes

SCHEMBL998855JAQBLTFVPUVMEP-UHFFFAOYSA-N[2-(3-Cycloheptyl-3-cyclopentyl-ureido)-thiazol-5-ylsulfanyl]-acetic acid ethyl ester

Recherche Etendue