4-(1,3-dithiolan-2-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]benzamide Formula: C22H28N2OS3 MolecularWeight: 432.66552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)C3SCCS3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)C3SCCS3)C4=CC=CS4

InChI

InChI=1S/C22H28N2OS3/c1-16-8-10-24(11-9-16)19(20-3-2-12-26-20)15-23-21(25)17-4-6-18(7-5-17)22-27-13-14-28-22/h2-7,12,16,19,22H,8-11,13-15H2,1H3,(H,23,25)