ethyl 9-[[[1-[4-[(4-methylphenyl)methoxy]phenyl]ethylideneamino]carbamoylformyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate

Molecular Formula: C30H33N3O5S


InChI: InChI=1/C30H33N3O5S/c1-4-37-30(36)26-24-8-6-5-7-9-25(24)39-29(26)31-27(34)28(35)33-32-20(3)22-14-16-23(17-15-22)38-18-21-12-10-19(2)11-13-21/h10-17H,4-9,18H2,1-3H3,(H,31,34)(H,33,35)/b32-20+/f/h31,33H

InChIKey: InChIKey=XWDQZUGQKIKIFW-ZLLSGXDNDY
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C(=O)NN=C(C)C3=CC=C(C=C3)OCC4=CC=C(C=C4)C

Names:
    ethyl 9-[[[1-[4-[(4-methylphenyl)methoxy]phenyl]ethylideneamino]carbamoylformyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate

Registries:
    PubChem CID 6263580
    PubChem ID 11610819