N-[2-[2-(2-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-N-(2-methylpropyl)-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
29
H
31
N
3
O
4
S
InChI:
InChI=1/C29H31N3O4S/c1-20(2)18-30(27(33)13-10-22-8-11-23(12-9-22)32(35)36)19-28(34)31-16-14-26-25(15-17-37-26)29(31)24-7-5-4-6-21(24)3/h4-13,15,17,20,29H,14,16,18-19H2,1-3H3
InChIKey:
InChIKey=HGOURIVZWGBDDL-UHFFFAOYAL
SMILES:
CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(CC(C)C)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-])SC=C3
Names:
N-[2-[2-(2-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-N-(2-methylpropyl)-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 3571993
PubChem ID 4839818