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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-o-anisyl-N-(2-thenyl)benzamide Formula: C24H25NO2S3 MolecularWeight: 455.6558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C24H25NO2S3/c1-27-22-8-3-2-6-20(22)16-25(17-21-7-4-13-28-21)23(26)18-9-11-19(12-10-18)24-29-14-5-15-30-24/h2-4,6-13,24H,5,14-17H2,1H3