methyl 3-[[4-[4-[(2-methoxycarbonyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoyl]phenoxy]benzoyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C
32
H
28
N
2
O
7
S
2
InChI:
InChI=1/C32H28N2O7S2/c1-39-31(37)25-21-5-3-7-23(21)42-29(25)33-27(35)17-9-13-19(14-10-17)41-20-15-11-18(12-16-20)28(36)34-30-26(32(38)40-2)22-6-4-8-24(22)43-30/h9-16H,3-8H2,1-2H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=SQIJICXQVJUWGY-UBXIPSODCD
SMILES:
COC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=C(C6=C(S5)CCC6)C(=O)OC
Names:
methyl 3-[[4-[4-[(2-methoxycarbonyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoyl]phenoxy]benzoyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4126313
PubChem ID 6057345
