IUPAC: ethyl 2-[[2-[[cycloheptyl(cyclohexyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]acetate
SMILES:
CCOC(=O)CSc1cnc(NC(=O)N(C2CCCCCC2)C2CCCCC2)s1Canonical SMILES:
CCOC(=O)CSC1=CN=C(S1)NC(=O)N(C2CCCCCC2)C3CCCCC3분자식: C21H33N3O3S2
분자량: 439.60
InChIKey: YREYZTJZGSOMEE-UHFFFAOYSA-N
InChI:
PubChem CID: 86611193 →InChI=1S/C21H33N3O3S2/c1-2-27-18(25)15-28-19-14-22-20(29-19)23-21(26)24(17-12-8-5-9-13-17)16-10-6-3-4-7-11-16/h14,16-17H,2-13,15H2,1H3,(H,22,23,26)동의어
SCHEMBL999973YREYZTJZGSOMEE-UHFFFAOYSA-N[2-(3-Cycloheptyl-3-cyclohexyl-ureido)-thiazol-5-ylsulfanyl]-acetic acid ethyl ester
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