2-[3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C28H28N4O4S
InChI: InChI=1/C28H28N4O4S/c1-16-14-18(15-21-25(34)30(3)28(36)31(4)26(21)35)17(2)32(16)27-23(20-12-8-9-13-22(20)37-27)24(33)29-19-10-6-5-7-11-19/h5-7,10-11,14-15H,8-9,12-13H2,1-4H3,(H,29,33)/f/h29H
InChIKey: InChIKey=LQAHYXJNCKLPEQ-PKRZOPRNCS
SMILES: CC1=CC(=C(N1C2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=CC=C4)C)C=C5C(=O)N(C(=O)N(C5=O)C)C
Names:
2-[3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 4116188
PubChem ID 6043758
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