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

Systemtic Name: 2-(cyclopentylmethyl)-N,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-N,6-dimethyl-N-[(4-methylthiazol-2-yl)methyl]-4-oxo-1-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-N,6-dimethyl-N-[(4-methyl-2-thiazolyl)methyl]-4-oxo-1-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-N,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-N,6-dimethyl-N-[(4-methylthiazol-2-yl)methyl]-1-(3-pyridylmethyl)nicotinamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)N(C)CC4=NC(=CS4)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)N(C)CC4=NC(=CS4)C

InChI

InChI=1S/C25H30N4O2S/c1-17-16-32-23(27-17)15-28(3)25(31)24-21(12-19-7-4-5-8-19)29(18(2)11-22(24)30)14-20-9-6-10-26-13-20/h6,9-11,13,16,19H,4-5,7-8,12,14-15H2,1-3H3