2-[(2-benzotriazol-1-ylacetyl)-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-2-(1-cyclohex-3-enyl)-N-(4-dimethylaminophenyl)acetamide
Molecular Formula:
C34H35N7O2S
InChI: InChI=1/C34H35N7O2S/c1-39(2)27-19-17-26(18-20-27)35-34(43)33(25-13-7-4-8-14-25)40(21-31-36-29(23-44-31)24-11-5-3-6-12-24)32(42)22-41-30-16-10-9-15-28(30)37-38-41/h3-7,9-12,15-20,23,25,33H,8,13-14,21-22H2,1-2H3,(H,35,43)/f/h35H
InChIKey: InChIKey=WZFLLHKMXBFXMV-CSKMVECVCH
SMILES: CN(C)C1=CC=C(C=C1)NC(=O)C(C2CCC=CC2)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5
Names:
2-[(2-benzotriazol-1-ylacetyl)-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-2-(1-cyclohex-3-enyl)-N-(4-dimethylaminophenyl)acetamide
Registries:
PubChem CID 4172830
PubChem ID 8373820
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