2-[3-[(E)-[1-(4-chlorophenyl)-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:
C32H27ClN4O3S2
InChI: InChI=1/C32H27ClN4O3S2/c1-18-16-20(17-25-28(38)35-32(41)37(30(25)40)23-14-12-21(33)13-15-23)19(2)36(18)31-27(24-10-6-7-11-26(24)42-31)29(39)34-22-8-4-3-5-9-22/h3-5,8-9,12-17H,6-7,10-11H2,1-2H3,(H,34,39)(H,35,38,41)/b25-17+/f/h34-35H
InChIKey: InChIKey=OTONYBXWKQVLLF-QDWGSHLWDR
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=C(C=C6)Cl
Names:
2-[3-[(E)-[1-(4-chlorophenyl)-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 6263560
PubChem ID 11580437
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