ethyl 2-[[2-(8-methyl-2-oxo-9-phenyl-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:
C29H25N3O4S2
InChI: InChI=1/C29H25N3O4S2/c1-4-36-29(35)24-21(19-12-10-17(2)11-13-19)15-37-27(24)31-22(33)14-32-16-30-26-25(28(32)34)23(18(3)38-26)20-8-6-5-7-9-20/h5-13,15-16H,4,14H2,1-3H3,(H,31,33)/f/h31H
InChIKey: InChIKey=BQIGYLBNJYVFPL-VJSLDGLSCD
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CN3C=NC4=C(C3=O)C(=C(S4)C)C5=CC=CC=C5
Names:
ethyl 2-[[2-(8-methyl-2-oxo-9-phenyl-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 1644215
PubChem ID 3245540
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