3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1-tert-butyl-4-cyano-pyrrol-2-yl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1-tert-butyl-4-cyano-pyrrol-2-yl)benzamide Openeye Name: N-(1-tert-butyl-4-cyano-pyrrol-2-yl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(1-tert-butyl-4-cyano-2-pyrrolyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(1-tert-butyl-4-cyanopyrrol-2-yl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(1-tert-butyl-4-cyano-pyrrol-2-yl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=C1NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O)C#N

Isomeric SMILES

CC(C)(C)N1C=C(C=C1NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O)C#N

InChI

InChI=1S/C19H22N4O3S/c1-19(2,3)22-13-14(12-20)10-17(22)21-18(24)15-6-4-7-16(11-15)23-8-5-9-27(23,25)26/h4,6-7,10-11,13H,5,8-9H2,1-3H3,(H,21,24)