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N-[3-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide

N-[3-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name:N-[3-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide
Openeye Name:N-[3-[2-(3,5-dimethylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide
CAS Name:N-[3-[[2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-naphthalenecarboxamide
IUPAC Name:N-[3-[2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]naphthalene-2-carboxamide
Traditional Name:N-[3-[[2-(3,5-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=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4)C


Isomeric SMILES

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


InChI

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


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