N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanamide
Molecular Formula:
C16H18N4O3S
InChI: InChI=1/C16H18N4O3S/c21-12(17-16-19-18-13(24-16)9-5-6-9)7-8-20-14(22)10-3-1-2-4-11(10)15(20)23/h1-2,9-11H,3-8H2,(H,17,19,21)/f/h17H
InChIKey: InChIKey=CCLBNQZAWDNGCS-HCKMINDGCE
SMILES: C1CC1C2=NN=C(S2)NC(=O)CCN3C(=O)C4CC=CCC4C3=O
Names:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanamide
Registries:
PubChem CID 4794827
PubChem ID 9773681
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