4-amino-N'-(benzo[1,3]dioxol-5-ylmethyl)-N'-[(4-chlorophenyl)-(cyclohexylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C27H28ClN5O5S
InChI: InChI=1/C27H28ClN5O5S/c28-17-9-7-16(8-10-17)23(26(35)31-18-4-2-1-3-5-18)33(13-15-6-11-19-20(12-15)38-14-37-19)27(36)24-21(29)22(25(30)34)32-39-24/h6-12,18,23H,1-5,13-14,29H2,(H2,30,34)(H,31,35)/f/h31H,30H2
InChIKey: InChIKey=RCXNUGUTYMVPQU-GEIDHLOOCS
SMILES: C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=C(C(=NS5)C(=O)N)N
Names:
4-amino-N'-(benzo[1,3]dioxol-5-ylmethyl)-N'-[(4-chlorophenyl)-(cyclohexylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3180620
PubChem ID 4843938
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