2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethyl)acetamide
Molecular Formula:
C
21
H
22
N
4
OS
InChI:
InChI=1/C21H22N4OS/c1-15(16-8-4-2-5-9-16)22-19(26)14-27-21-24-23-20(17-12-13-17)25(21)18-10-6-3-7-11-18/h2-11,15,17H,12-14H2,1H3,(H,22,26)/f/h22H
InChIKey:
InChIKey=AACMKQQMTDJFRT-QWOVJGMICF
SMILES:
CC(C1=CC=CC=C1)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4CC4
Names:
2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 3540376
PubChem ID 4781851