2-(cyclopropanecarbonylamino)-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
Molecular Formula:
C18H22N4O3S
InChI: InChI=1/C18H22N4O3S/c1-10(2)14(19-15(23)11-7-8-11)16(24)20-18-22-21-17(26-18)12-5-4-6-13(9-12)25-3/h4-6,9-11,14H,7-8H2,1-3H3,(H,19,23)(H,20,22,24)/f/h19-20H
InChIKey: InChIKey=SGOYEHXYVFOZPG-NPVYFSBICA
SMILES: CC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)C3CC3
Names:
2-(cyclopropanecarbonylamino)-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
Registries:
PubChem CID 4464281
PubChem ID 6582571
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