N-[2-[2-(4-chlorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-N-prop-2-enyl-naphthalene-2-carboxamide
Molecular Formula:
C
29
H
25
ClN
2
O
2
S
InChI:
InChI=1/C29H25ClN2O2S/c1-2-15-31(29(34)23-8-7-20-5-3-4-6-22(20)18-23)19-27(33)32-16-13-26-25(14-17-35-26)28(32)21-9-11-24(30)12-10-21/h2-12,14,17-18,28H,1,13,15-16,19H2
InChIKey:
InChIKey=KUCTYMFYLNLKSX-UHFFFAOYAZ
SMILES:
C=CCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2)C(=O)C4=CC5=CC=CC=C5C=C4
Names:
N-[2-[2-(4-chlorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-N-prop-2-enyl-naphthalene-2-carboxamide
Registries:
PubChem CID 3553237
PubChem ID 4804786