ethyl 2-[[[[3-methoxy-4-(4-methoxybenzoyl)oxy-phenyl]methylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C29H29N3O8S
InChI: InChI=1/C29H29N3O8S/c1-4-39-29(36)24-20-7-5-6-8-23(20)41-27(24)31-25(33)26(34)32-30-16-17-9-14-21(22(15-17)38-3)40-28(35)18-10-12-19(37-2)13-11-18/h9-16H,4-8H2,1-3H3,(H,31,33)(H,32,34)/b30-16+/f/h31-32H
InChIKey: InChIKey=SZGIRVJLBFFOPH-KQQWHJCQDQ
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=C(C=C4)OC)OC
Names:
ethyl 2-[[[[3-methoxy-4-(4-methoxybenzoyl)oxy-phenyl]methylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 9605949
PubChem ID 11579452
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|