ZINC07697788
Molecular Formula:
C
19
H
18
N
4
S
2
InChI:
InChI=1/C19H18N4S2/c1-11-5-12(2)17(13(3)6-11)16-10-25-19(23-16)21-8-15(7-20)18-22-14(4)9-24-18/h5-6,8-10H,1-4H3,(H,21,23)/b15-8+/f/h21H
InChIKey:
InChIKey=IJGYIDAQKPELGU-CXPGHLISDQ
SMILES:
CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC=C(C#N)C3=NC(=CS3)C)C
Names:
ZINC07697788
(E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]amino]prop-2-enenitrile
Registries:
PubChem CID 8811665
PubChem ID 14064176