2-[3-[(E)-[1-(2-methoxyphenyl)-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:
C33H30N4O4S2
InChI: InChI=1/C33H30N4O4S2/c1-19-17-21(18-24-29(38)35-33(42)37(31(24)40)25-14-8-9-15-26(25)41-3)20(2)36(19)32-28(23-13-7-10-16-27(23)43-32)30(39)34-22-11-5-4-6-12-22/h4-6,8-9,11-12,14-15,17-18H,7,10,13,16H2,1-3H3,(H,34,39)(H,35,38,42)/b24-18+/f/h34-35H
InChIKey: InChIKey=BRYFQHZVTMILCC-FLIUTYQJDC
SMILES: CC1=CC(=C(N1C2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=CC=C4)C)C=C5C(=O)NC(=S)N(C5=O)C6=CC=CC=C6OC
Names:
2-[3-[(E)-[1-(2-methoxyphenyl)-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 6270683
PubChem ID 11583478
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