diethyl 5-[[2-[[4-(3-chlorophenyl)-5-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
Molecular Formula:
C31H32ClN5O7S2
InChI: InChI=1/C31H32ClN5O7S2/c1-5-43-29(40)26-18(3)27(30(41)44-6-2)46-28(26)34-25(39)17-45-31-36-35-23(37(31)21-9-7-8-20(32)15-21)16-33-24(38)14-19-10-12-22(42-4)13-11-19/h7-13,15H,5-6,14,16-17H2,1-4H3,(H,33,38)(H,34,39)/f/h33-34H
InChIKey: InChIKey=XIPZCBLQZFAJHK-UBXIPSODCO
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CSC2=NN=C(N2C3=CC(=CC=C3)Cl)CNC(=O)CC4=CC=C(C=C4)OC
Names:
diethyl 5-[[2-[[4-(3-chlorophenyl)-5-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
Registries:
PubChem CID 4093566
PubChem ID 6013515
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