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

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

Systemtic Name:N-[3-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide
Openeye Name:N-[3-[2-(2,3-dimethylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide
CAS Name:N-[3-[[2-(2,3-dimethylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[3-[2-(2,3-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]thiophene-2-carboxamide
Traditional Name:N-[3-[[2-(2,3-dimethylanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]thiophene-2-carboxamide
Formula: C27H24N2O2S2
MolecularWeight: 472.62166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC=CS4)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC=CS4)C


InChI

InChI=1S/C27H24N2O2S2/c1-18-9-6-14-23(19(18)2)29-27(31)25(20-10-4-3-5-11-20)33-22-13-7-12-21(17-22)28-26(30)24-15-8-16-32-24/h3-17,25H,1-2H3,(H,28,30)(H,29,31)


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