N-[(2,3-dimethoxyphenyl)methylideneamino]-2-[[5-[1-[[(2,3-dimethoxyphenyl)methylideneamino]carbamoyl]ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Molecular Formula:
C26H30N6O6S3
InChI: InChI=1/C26H30N6O6S3/c1-15(23(33)29-27-13-17-9-7-11-19(35-3)21(17)37-5)39-25-31-32-26(41-25)40-16(2)24(34)30-28-14-18-10-8-12-20(36-4)22(18)38-6/h7-16H,1-6H3,(H,29,33)(H,30,34)/f/h29-30H
InChIKey: InChIKey=VHHRYNHMMAJZLZ-CYSPOYASCI
SMILES: CC(C(=O)NN=CC1=C(C(=CC=C1)OC)OC)SC2=NN=C(S2)SC(C)C(=O)NN=CC3=C(C(=CC=C3)OC)OC
Names:
N-[(2,3-dimethoxyphenyl)methylideneamino]-2-[[5-[1-[[(2,3-dimethoxyphenyl)methylideneamino]carbamoyl]ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Registries:
PubChem CID 4540413
PubChem ID 10216672
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