2-methyl-N-[7-(3-methylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]propanamide
Molecular Formula:
C
16
H
19
N
3
OS
InChI:
InChI=1/C16H19N3OS/c1-10(2)16(20)17-15-13-8-21-9-14(13)18-19(15)12-6-4-5-11(3)7-12/h4-7,10H,8-9H2,1-3H3,(H,17,20)/f/h17H
InChIKey:
InChIKey=MVLPAXKBZMIDLV-HCKMINDGCV
SMILES:
CC1=CC(=CC=C1)N2C(=C3CSCC3=N2)NC(=O)C(C)C
Names:
2-methyl-N-[7-(3-methylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]propanamide
Registries:
PubChem CID 3542123
PubChem ID 4785112
