N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-3-phenyl-propanamide
Molecular Formula:
C
17
H
16
N
2
OS
InChI:
InChI=1/C17H16N2OS/c18-11-14-13-7-4-8-15(13)21-17(14)19-16(20)10-9-12-5-2-1-3-6-12/h1-3,5-6H,4,7-10H2,(H,19,20)/f/h19H
InChIKey:
InChIKey=VXZXWDNETLNPBU-LILDFLRNCD
SMILES:
C1CC2=C(C1)SC(=C2C#N)NC(=O)CCC3=CC=CC=C3
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-3-phenyl-propanamide
Registries:
PubChem CID 4152586
PubChem ID 8366413