N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-(2-thienylmethylsulfanyl)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-(thiophen-2-ylmethylthio)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-(2-thenylthio)benzamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2SCC3=CC=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2SCC3=CC=CS3)C

InChI

InChI=1S/C22H22N2O2S2/c1-15-7-5-10-19(16(15)2)24-21(25)13-23-22(26)18-9-3-4-11-20(18)28-14-17-8-6-12-27-17/h3-12H,13-14H2,1-2H3,(H,23,26)(H,24,25)