2-[3-[(Z)-[1-(4-ethoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C34H32N4O4S2
InChI: InChI=1/C34H32N4O4S2/c1-4-42-25-16-14-24(15-17-25)38-32(41)27(30(39)36-34(38)43)19-22-18-20(2)37(21(22)3)33-29(26-12-8-9-13-28(26)44-33)31(40)35-23-10-6-5-7-11-23/h5-7,10-11,14-19H,4,8-9,12-13H2,1-3H3,(H,35,40)(H,36,39,43)/b27-19-/f/h35-36H
InChIKey: InChIKey=MCWLUIONENXHTF-GYKVXVIZDT
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(C(=C3)C)C4=C(C5=C(S4)CCCC5)C(=O)NC6=CC=CC=C6)C)C(=O)NC2=S
Names:
2-[3-[(Z)-[1-(4-ethoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 6263526
PubChem ID 11580422
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