ethyl 2-[[2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C28H27N3O4S3
InChI: InChI=1/C28H27N3O4S3/c1-3-14-31-26(33)22-19(17-10-6-5-7-11-17)15-36-24(22)30-28(31)37-16-21(32)29-25-23(27(34)35-4-2)18-12-8-9-13-20(18)38-25/h3,5-7,10-11,15H,1,4,8-9,12-14,16H2,2H3,(H,29,32)/f/h29H
InChIKey: InChIKey=BRQBROYGOPYECR-PKRZOPRNCN
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3CC=C
Names:
ethyl 2-[[2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 1685448
PubChem ID 6036599
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