N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-[[4-phenyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
30
H
31
N
5
OS
InChI:
InChI=1/C30H31N5OS/c1-22(19-23-11-7-5-8-12-23)20-31-32-27(36)21-37-29-34-33-28(35(29)26-13-9-6-10-14-26)24-15-17-25(18-16-24)30(2,3)4/h5-20H,21H2,1-4H3,(H,32,36)/b22-19+,31-20+/f/h32H
InChIKey:
InChIKey=CWHGJDQEJVCBBH-FTYPIJOQDM
SMILES:
CC(=CC1=CC=CC=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C
Names:
N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-[[4-phenyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 6885459
PubChem ID 11604836