N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(thiophen-3-ylmethylsulfanyl)benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(thiophen-3-ylmethylsulfanyl)benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(3-thienylmethylsulfanyl)benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3-thiophenylmethylthio)benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(thiophen-3-ylmethylsulfanyl)benzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(3-thenylthio)benzamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=CC=C2SCC3=CSC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=CC=C2SCC3=CSC=C3

InChI

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