4-(1,3-dithiolan-2-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-o-anisyl-N-(2-thenyl)benzamide Formula: C23H23NO2S3 MolecularWeight: 441.62922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C23H23NO2S3/c1-26-21-7-3-2-5-19(21)15-24(16-20-6-4-12-27-20)22(25)17-8-10-18(11-9-17)23-28-13-14-29-23/h2-12,23H,13-16H2,1H3