ethyl 2-[[2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate
Molecular Formula:
C30H27N3O5S3
InChI: InChI=1/C30H27N3O5S3/c1-5-38-29(36)25-22(19-11-13-21(37-4)14-12-19)15-39-26(25)31-23(34)16-40-30-32-27-24(17(2)18(3)41-27)28(35)33(30)20-9-7-6-8-10-20/h6-15H,5,16H2,1-4H3,(H,31,34)/f/h31H
InChIKey: InChIKey=ITSGVWIVJSKEPA-VJSLDGLSCT
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)CSC3=NC4=C(C(=C(S4)C)C)C(=O)N3C5=CC=CC=C5
Names:
ethyl 2-[[2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate
Registries:
PubChem CID 4485568
PubChem ID 10195622
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