8-benzylidene-N-[3-(2,6-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-10-[(3-methylphenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C34H40N3O2S+
InChI: InChI=1/C34H39N3O2S/c1-24-10-7-15-28(20-24)23-37-30-22-29(33(38)35-18-9-19-36-25(2)11-8-12-26(36)3)16-17-31(30)40-32(34(37)39)21-27-13-5-4-6-14-27/h4-7,10,13-17,20-22,25-26H,8-9,11-12,18-19,23H2,1-3H3,(H,35,38)/p+1/fC34H40N3O2S/h35-36H/q+1
InChIKey: InChIKey=UMYHAAGYTFKFNZ-WGLOFQLFCB
SMILES: CC1CCCC([NH+]1CCCNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC=CC=C4)C(=O)N3CC5=CC=CC(=C5)C)C
Names:
8-benzylidene-N-[3-(2,6-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-10-[(3-methylphenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 3571328
PubChem ID 4838398
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