N-[4-[N-[[2-[[1-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]ethylideneamino]carbamoylmethylsulfanyl]acetyl]amino]-C-methyl-carbonimidoyl]phenyl]-3,4-dimethoxy-benzamide
Molecular Formula:
C38H40N6O8S
InChI: InChI=1/C38H40N6O8S/c1-23(25-7-13-29(14-8-25)39-37(47)27-11-17-31(49-3)33(19-27)51-5)41-43-35(45)21-53-22-36(46)44-42-24(2)26-9-15-30(16-10-26)40-38(48)28-12-18-32(50-4)34(20-28)52-6/h7-20H,21-22H2,1-6H3,(H,39,47)(H,40,48)(H,43,45)(H,44,46)/b41-23+,42-24+/f/h39-40,43-44H
InChIKey: InChIKey=RKRUDTRBIOFZAJ-AJCDVYTHDO
SMILES: CC(=NNC(=O)CSCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC
Names:
N-[4-[N-[[2-[[1-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]ethylideneamino]carbamoylmethylsulfanyl]acetyl]amino]-C-methyl-carbonimidoyl]phenyl]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 9609183
PubChem ID 11586972
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