2-(cyclopentylmethyl)-6-methyl-4-oxidanylidene-1-(pyridin-3-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-6-methyl-4-oxidanylidene-1-(pyridin-3-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-6-methyl-4-oxo-1-(3-pyridylmethyl)-N-(thiazol-2-ylmethyl)pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-6-methyl-4-oxo-1-(3-pyridinylmethyl)-N-(2-thiazolylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-6-methyl-4-oxo-1-(pyridin-3-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-6-methyl-1-(3-pyridylmethyl)-N-(thiazol-2-ylmethyl)nicotinamide Formula: C23H26N4O2S MolecularWeight: 422.54314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)NCC4=NC=CS4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)NCC4=NC=CS4

InChI

InChI=1S/C23H26N4O2S/c1-16-11-20(28)22(23(29)26-14-21-25-9-10-30-21)19(12-17-5-2-3-6-17)27(16)15-18-7-4-8-24-13-18/h4,7-11,13,17H,2-3,5-6,12,14-15H2,1H3,(H,26,29)