(E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
14
H
15
N
3
OS
InChI:
InChI=1/C14H15N3OS/c1-3-13-16-17-14(19-13)15-12(18)9-8-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3,(H,15,17,18)/b9-8+/f/h15H
InChIKey:
InChIKey=JFTNSTVFWAJOKK-LYPLOYGADN
SMILES:
CCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)C
Names:
(E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 6288368
PubChem ID 11589467