N-[2-(1-cyclohexenyl)ethyl]-4,9-dimethyl-2-[methyl-(4-propan-2-ylphenyl)amino]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide
Molecular Formula:
C27H34N4OS
InChI: InChI=1/C27H34N4OS/c1-17(2)21-11-13-22(14-12-21)31(5)25-23-18(3)24(33-27(23)30-19(4)29-25)26(32)28-16-15-20-9-7-6-8-10-20/h9,11-14,17H,6-8,10,15-16H2,1-5H3,(H,28,32)/f/h28H
InChIKey: InChIKey=CJAMMUCQSDLYAO-LBOYIXSDCM
SMILES: CC1=C(SC2=NC(=NC(=C12)N(C)C3=CC=C(C=C3)C(C)C)C)C(=O)NCCC4=CCCCC4
Names:
N-[2-(1-cyclohexenyl)ethyl]-4,9-dimethyl-2-[methyl-(4-propan-2-ylphenyl)amino]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide
Registries:
PubChem CID 4452653
PubChem ID 6564233
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