4-(4-chlorophenyl)-2-methyl-N-(4-phenylbutan-2-yl)-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide
Molecular Formula:
C
23
H
22
ClN
3
OS
InChI:
InChI=1/C23H22ClN3OS/c1-15(8-9-17-6-4-3-5-7-17)25-22(28)21-14-20-16(2)26-27(23(20)29-21)19-12-10-18(24)11-13-19/h3-7,10-15H,8-9H2,1-2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=OZTNLEVTLVLDOH-LNNLXFCOCY
SMILES:
CC1=NN(C2=C1C=C(S2)C(=O)NC(C)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl
Names:
4-(4-chlorophenyl)-2-methyl-N-(4-phenylbutan-2-yl)-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide
Registries:
PubChem CID 3571298
PubChem ID 4838326
