2-[(3-cyanophenyl)carbamoylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
Molecular Formula:
C22H22N6O3S
InChI: InChI=1/C22H22N6O3S/c1-13(2)18(25-21(30)24-16-6-4-5-14(11-16)12-23)19(29)26-22-28-27-20(32-22)15-7-9-17(31-3)10-8-15/h4-11,13,18H,1-3H3,(H2,24,25,30)(H,26,28,29)/f/h24-26H
InChIKey: InChIKey=XTORDOREICPEHK-CHHPPJJSCS
SMILES: CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)NC3=CC=CC(=C3)C#N
Names:
2-[(3-cyanophenyl)carbamoylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
Registries:
PubChem CID 4131385
PubChem ID 6064177
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