ethyl 2-[[2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
Molecular Formula:
C30H27N3O5S2
InChI: InChI=1/C30H27N3O5S2/c1-4-37-21-12-10-20(11-13-21)22-15-39-27-25(22)29(35)33(17-31-27)14-24(34)32-28-26(30(36)38-5-2)23(16-40-28)19-8-6-18(3)7-9-19/h6-13,15-17H,4-5,14H2,1-3H3,(H,32,34)/f/h32H
InChIKey: InChIKey=UHMSAFQCTMPAFM-OKPOJWAQCC
SMILES: CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)C)C(=O)OCC
Names:
ethyl 2-[[2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
Registries:
PubChem CID 1671289
PubChem ID 6569700
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