8-methyl-6-phenyl-N-(1-phenylpropan-2-yl)-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Molecular Formula:
C
22
H
21
N
3
OS
InChI:
InChI=1/C22H21N3OS/c1-15(13-17-9-5-3-6-10-17)23-21(26)20-14-19-16(2)24-25(22(19)27-20)18-11-7-4-8-12-18/h3-12,14-15H,13H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=IFPPWMOCJFXWLZ-MPIMZMORCA
SMILES:
CC1=NN(C2=C1C=C(S2)C(=O)NC(C)CC3=CC=CC=C3)C4=CC=CC=C4
Names:
8-methyl-6-phenyl-N-(1-phenylpropan-2-yl)-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Registries:
PubChem CID 4098724
PubChem ID 6020288