N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]-2-phenyl-butanamide
Molecular Formula:
C22H24N4O2S
InChI: InChI=1/C22H24N4O2S/c1-4-18(16-10-6-5-7-11-16)20(28)23-15(3)19(27)24-22-26-25-21(29-22)17-12-8-9-14(2)13-17/h5-13,15,18H,4H2,1-3H3,(H,23,28)(H,24,26,27)/f/h23-24H
InChIKey: InChIKey=QSPRJZAAENWLTC-DVIAZDKACG
SMILES: CCC(C1=CC=CC=C1)C(=O)NC(C)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)C
Names:
N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]-2-phenyl-butanamide
Registries:
PubChem CID 4136744
PubChem ID 6071381
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