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N-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide

N-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name:N-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide
Openeye Name:N-[4-[2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide
CAS Name:N-[4-[[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-naphthalenecarboxamide
IUPAC Name:N-[4-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]naphthalene-2-carboxamide
Traditional Name:N-[4-[[2-(2,6-dimethylanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-2-naphthamide
Formula: C33H28N2O2S
MolecularWeight: 516.65262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C33H28N2O2S/c1-22-9-8-10-23(2)30(22)35-33(37)31(25-12-4-3-5-13-25)38-29-19-17-28(18-20-29)34-32(36)27-16-15-24-11-6-7-14-26(24)21-27/h3-21,31H,1-2H3,(H,34,36)(H,35,37)


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