2-(3-chloropropanoylamino)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide
Molecular Formula:
C18H23ClN4O3S
InChI: InChI=1/C18H23ClN4O3S/c1-4-11(2)15(20-14(24)9-10-19)16(25)21-18-23-22-17(27-18)12-5-7-13(26-3)8-6-12/h5-8,11,15H,4,9-10H2,1-3H3,(H,20,24)(H,21,23,25)/f/h20-21H
InChIKey: InChIKey=ZPIQHHNGKRXWNZ-BDGWVKIOCT
SMILES: CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)CCCl
Names:
2-(3-chloropropanoylamino)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide
Registries:
PubChem CID 3577826
PubChem ID 4850664
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