4-amino-N'-[(4-chlorophenyl)-(cyclopentylcarbamoyl)methyl]-N'-phenyl-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C24H24ClN5O3S
InChI: InChI=1/C24H24ClN5O3S/c25-15-12-10-14(11-13-15)20(23(32)28-16-6-4-5-7-16)30(17-8-2-1-3-9-17)24(33)21-18(26)19(22(27)31)29-34-21/h1-3,8-13,16,20H,4-7,26H2,(H2,27,31)(H,28,32)/f/h28H,27H2
InChIKey: InChIKey=PLPKJMPVDVEFEC-HUCVSMBFCM
SMILES: C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(C3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N
Names:
4-amino-N'-[(4-chlorophenyl)-(cyclopentylcarbamoyl)methyl]-N'-phenyl-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3180158
PubChem ID 4802522
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