N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[9-(3,4-dimethylphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C27H29N3O4S
InChI: InChI=1/C27H29N3O4S/c1-16-6-8-20(12-17(16)2)24-18(3)35-26-25(24)27(32)30(15-29-26)14-23(31)28-11-10-19-7-9-21(33-4)22(13-19)34-5/h6-9,12-13,15H,10-11,14H2,1-5H3,(H,28,31)/f/h28H
InChIKey: InChIKey=CECRHGDYCXYMTG-LBOYIXSDCA
SMILES: CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)NCCC4=CC(=C(C=C4)OC)OC)C)C
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[9-(3,4-dimethylphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1194608
PubChem ID 3247466
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