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3-[2-[[4-(2,5-dimethylphenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

3-[2-[[4-(2,5-dimethylphenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:3-[2-[[4-(2,5-dimethylphenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:3-[2-[4-(2,5-dimethylphenyl)sulfanylanilino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide
CAS Name:3-[2-[4-[(2,5-dimethylphenyl)thio]anilino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide
IUPAC Name:3-[2-[4-(2,5-dimethylphenyl)sulfanylanilino]-2-oxoethyl]-4-oxophthalazine-1-carboxamide
Traditional Name:3-[2-[4-[(2,5-dimethylphenyl)thio]anilino]-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide
Formula: C25H22N4O3S
MolecularWeight: 458.53218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)SC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N


Isomeric SMILES

CC1=CC(=C(C=C1)C)SC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N


InChI

InChI=1S/C25H22N4O3S/c1-15-7-8-16(2)21(13-15)33-18-11-9-17(10-12-18)27-22(30)14-29-25(32)20-6-4-3-5-19(20)23(28-29)24(26)31/h3-13H,14H2,1-2H3,(H2,26,31)(H,27,30)


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