ethyl 4,5-dimethyl-2-[[4-[1-[[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]carbamoyl]ethoxy]benzoyl]amino]thiophene-3-carboxylate
Molecular Formula:
C34H35N3O6S
InChI: InChI=1/C34H35N3O6S/c1-6-41-34(40)30-22(3)24(5)44-33(30)36-32(39)27-13-17-29(18-14-27)43-23(4)31(38)37-35-19-25-11-15-28(16-12-25)42-20-26-9-7-21(2)8-10-26/h7-19,23H,6,20H2,1-5H3,(H,36,39)(H,37,38)/f/h36-37H
InChIKey: InChIKey=AZATWZADXBMBPV-HQWBRPTQCT
SMILES: CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)C
Names:
ethyl 4,5-dimethyl-2-[[4-[1-[[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]carbamoyl]ethoxy]benzoyl]amino]thiophene-3-carboxylate
Registries:
PubChem CID 4115738
PubChem ID 6043187
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