diethyl 5-[2-[[4-benzyl-5-[[(2-phenylacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Molecular Formula:
C32H35N5O6S2
InChI: InChI=1/C32H35N5O6S2/c1-5-42-30(40)26-20(3)27(31(41)43-6-2)45-29(26)34-28(39)21(4)44-32-36-35-24(37(32)19-23-15-11-8-12-16-23)18-33-25(38)17-22-13-9-7-10-14-22/h7-16,21H,5-6,17-19H2,1-4H3,(H,33,38)(H,34,39)/f/h33-34H
InChIKey: InChIKey=SZQMRDYKWLSHFV-UBXIPSODCM
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C(C)SC2=NN=C(N2CC3=CC=CC=C3)CNC(=O)CC4=CC=CC=C4
Names:
diethyl 5-[2-[[4-benzyl-5-[[(2-phenylacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Registries:
PubChem CID 4119227
PubChem ID 6047889
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