2-[(3-chlorophenyl)carbamoylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
Molecular Formula:
C21H22ClN5O3S
InChI: InChI=1/C21H22ClN5O3S/c1-12(2)17(24-20(29)23-15-6-4-5-14(22)11-15)18(28)25-21-27-26-19(31-21)13-7-9-16(30-3)10-8-13/h4-12,17H,1-3H3,(H2,23,24,29)(H,25,27,28)/f/h23-25H
InChIKey: InChIKey=UKSWAOKIECFZNY-ORKIEBPJCC
SMILES: CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)NC3=CC(=CC=C3)Cl
Names:
2-[(3-chlorophenyl)carbamoylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
Registries:
PubChem CID 4122364
PubChem ID 6052109
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