N-(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)-2-[(4-cyanophenyl)carbamoylamino]-3-phenyl-propanamide
Molecular Formula:
C26H20N6O4S
InChI: InChI=1/C26H20N6O4S/c27-14-17-6-9-19(10-7-17)28-25(34)29-20(12-16-4-2-1-3-5-16)23(33)30-26-32-31-24(37-26)18-8-11-21-22(13-18)36-15-35-21/h1-11,13,20H,12,15H2,(H2,28,29,34)(H,30,32,33)/f/h28-30H
InChIKey: InChIKey=DWSHRRVDESLGBO-WRPLANPYCO
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)NC(=O)C(CC4=CC=CC=C4)NC(=O)NC5=CC=C(C=C5)C#N
Names:
N-(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)-2-[(4-cyanophenyl)carbamoylamino]-3-phenyl-propanamide
Registries:
PubChem CID 3560209
PubChem ID 4817281
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