N-(3-cyanophenyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Molecular Formula:
C
20
H
17
N
5
OS
InChI:
InChI=1/C20H17N5OS/c1-2-11-25-19(16-8-4-3-5-9-16)23-24-20(25)27-14-18(26)22-17-10-6-7-15(12-17)13-21/h2-10,12H,1,11,14H2,(H,22,26)/f/h22H
InChIKey:
InChIKey=QNPADYTWWVSEAV-QWOVJGMICD
SMILES:
C=CCN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2)C#N)C3=CC=CC=C3
Names:
N-(3-cyanophenyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Registries:
PubChem CID 4796970
PubChem ID 9775478