N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-4-(1,3-dithiolan-2-yl)-N-methylbenzamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-4-(1,3-dithiolan-2-yl)-N-methylbenzamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C21H24N2O2S2/c1-14-4-5-15(2)18(12-14)22-19(24)13-23(3)20(25)16-6-8-17(9-7-16)21-26-10-11-27-21/h4-9,12,21H,10-11,13H2,1-3H3,(H,22,24)