4-amino-N'-[(2-chlorophenyl)methyl]-N'-[(5-methyl-2-furyl)-(oxolan-2-ylmethylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C24H26ClN5O5S
InChI: InChI=1/C24H26ClN5O5S/c1-13-8-9-17(35-13)20(23(32)28-11-15-6-4-10-34-15)30(12-14-5-2-3-7-16(14)25)24(33)21-18(26)19(22(27)31)29-36-21/h2-3,5,7-9,15,20H,4,6,10-12,26H2,1H3,(H2,27,31)(H,28,32)/f/h28H,27H2
InChIKey: InChIKey=YEILYIDIILDDKJ-HUCVSMBFCV
SMILES: CC1=CC=C(O1)C(C(=O)NCC2CCCO2)N(CC3=CC=CC=C3Cl)C(=O)C4=C(C(=NS4)C(=O)N)N
Names:
4-amino-N'-[(2-chlorophenyl)methyl]-N'-[(5-methyl-2-furyl)-(oxolan-2-ylmethylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3566658
PubChem ID 4829598
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