N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-oxo-3,8-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C30H27N3O4S2
InChI: InChI=1/C30H27N3O4S2/c1-36-24-14-13-20(17-25(24)37-2)15-16-31-27(34)19-38-30-32-28-23(18-26(39-28)21-9-5-3-6-10-21)29(35)33(30)22-11-7-4-8-12-22/h3-14,17-18H,15-16,19H2,1-2H3,(H,31,34)/f/h31H
InChIKey: InChIKey=ZTRKXKPXEMSGBM-VJSLDGLSCP
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CSC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-oxo-3,8-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 1761755
PubChem ID 6000561
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