4-(1,3-dithiolan-2-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-benzamide Formula: C22H26N2O2S2 MolecularWeight: 414.58404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C22H26N2O2S2/c1-3-12-24(15-20(25)23-19-7-5-4-6-16(19)2)21(26)17-8-10-18(11-9-17)22-27-13-14-28-22/h4-11,22H,3,12-15H2,1-2H3,(H,23,25)