2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C19H24N2O3S2/c1-14-5-7-15(8-6-14)18(16-4-3-10-25-16)21-17(22)12-20-19(2)9-11-26(23,24)13-19/h3-8,10,18,20H,9,11-13H2,1-2H3,(H,21,22)