1-[(5Z)-5-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methylidene]-4-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanone
Molecular Formula:
C
23
H
23
N
3
O
3
S
InChI:
InChI=1/C23H23N3O3S/c1-14-5-7-17(8-6-14)26-22(30-23(25-26)15(2)27)13-19-18-12-21(29-4)20(28-3)11-16(18)9-10-24-19/h5-8,11-13H,9-10H2,1-4H3/b22-13-
InChIKey:
InChIKey=KWNAQSMCDJELRT-XKZIYDEJBU
SMILES:
CC1=CC=C(C=C1)N2C(=CC3=NCCC4=CC(=C(C=C43)OC)OC)SC(=N2)C(=O)C
Names:
1-[(5Z)-5-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methylidene]-4-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanone
Registries:
PubChem CID 5714924
PubChem ID 3275105