N-(1-benzo[1,3]dioxol-5-ylpropan-2-ylideneamino)-2-[[5-[1-[(1-benzo[1,3]dioxol-5-ylpropan-2-ylideneamino)carbamoyl]ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Molecular Formula:
C28H30N6O6S3
InChI: InChI=1/C28H30N6O6S3/c1-15(9-19-5-7-21-23(11-19)39-13-37-21)29-31-25(35)17(3)41-27-33-34-28(43-27)42-18(4)26(36)32-30-16(2)10-20-6-8-22-24(12-20)40-14-38-22/h5-8,11-12,17-18H,9-10,13-14H2,1-4H3,(H,31,35)(H,32,36)/f/h31-32H
InChIKey: InChIKey=LOWVQWJFFKBQDQ-WUSLAWIHCW
SMILES: CC(C(=O)NN=C(C)CC1=CC2=C(C=C1)OCO2)SC3=NN=C(S3)SC(C)C(=O)NN=C(C)CC4=CC5=C(C=C4)OCO5
Names:
N-(1-benzo[1,3]dioxol-5-ylpropan-2-ylideneamino)-2-[[5-[1-[(1-benzo[1,3]dioxol-5-ylpropan-2-ylideneamino)carbamoyl]ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Registries:
PubChem CID 397646
PubChem ID 6079071
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