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

Systemtic Name: 2-[(3-cyanophenyl)methyl-methyl-amino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-[(3-cyanophenyl)methyl-methyl-amino]-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-[(3-cyanophenyl)methyl-methylamino]-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(3-cyanophenyl)methyl-methylamino]-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(3-cyanobenzyl)-methyl-amino]-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN(C)CC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN(C)CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H21N3O3S/c1-16(6-7-23(21,22)12-16)18-15(20)11-19(2)10-14-5-3-4-13(8-14)9-17/h3-5,8H,6-7,10-12H2,1-2H3,(H,18,20)