4-(1,3-dithiolan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylbenzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylbenzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide Formula: C24H25NOS3 MolecularWeight: 439.6564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C24H25NOS3/c1-18-7-12-22(29-18)17-25(14-13-19-5-3-2-4-6-19)23(26)20-8-10-21(11-9-20)24-27-15-16-28-24/h2-12,24H,13-17H2,1H3