2-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]-[(4-methoxyphenyl)methyl]amino]-2-(5-methyl-2-furyl)-N-tert-butyl-acetamide
Molecular Formula:
C
30
H
36
N
6
O
6
InChI:
InChI=1/C30H36N6O6/c1-19-8-14-24(42-19)27(29(38)31-30(2,3)4)35(17-20-9-12-22(39-5)13-10-20)26(37)18-36-33-28(32-34-36)21-11-15-23(40-6)25(16-21)41-7/h8-16,27H,17-18H2,1-7H3,(H,31,38)/f/h31H
InChIKey:
InChIKey=BNZBJDMKPFJYKL-VJSLDGLSCA
SMILES:
CC1=CC=C(O1)C(C(=O)NC(C)(C)C)N(CC2=CC=C(C=C2)OC)C(=O)CN3N=C(N=N3)C4=CC(=C(C=C4)OC)OC
Names:
2-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]-[(4-methoxyphenyl)methyl]amino]-2-(5-methyl-2-furyl)-N-tert-butyl-acetamide
Registries:
PubChem CID 3174649
PubChem ID 4858365