2-[(4-cyclohexylphenyl)-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-2-(2-furyl)-N-tert-butyl-acetamide
Molecular Formula:
C33H40N6O5
InChI: InChI=1/C33H40N6O5/c1-33(2,3)34-32(41)30(27-12-9-19-44-27)39(25-16-13-23(14-17-25)22-10-7-6-8-11-22)29(40)21-38-36-31(35-37-38)24-15-18-26(42-4)28(20-24)43-5/h9,12-20,22,30H,6-8,10-11,21H2,1-5H3,(H,34,41)/f/h34H
InChIKey: InChIKey=MEJXXSGVYPLRPS-ZYMSVLFVCG
SMILES: CC(C)(C)NC(=O)C(C1=CC=CO1)N(C2=CC=C(C=C2)C3CCCCC3)C(=O)CN4N=C(N=N4)C5=CC(=C(C=C5)OC)OC
Names:
2-[(4-cyclohexylphenyl)-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-2-(2-furyl)-N-tert-butyl-acetamide
Registries:
PubChem CID 3174636
PubChem ID 4839237
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