2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-phenethyl-acetamide
Molecular Formula:
C
29
H
25
N
3
O
2
S
2
InChI:
InChI=1/C29H25N3O2S2/c1-20-25(22-13-7-3-8-14-22)26-27(36-20)31-29(32(28(26)34)23-15-9-4-10-16-23)35-19-24(33)30-18-17-21-11-5-2-6-12-21/h2-16H,17-19H2,1H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=OXKXWFSJYSIZAK-SREBMQDQCH
SMILES:
CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5
Names:
2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-phenethyl-acetamide
Registries:
PubChem CID 1654350
PubChem ID 6029514
