N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-2,4-dimethyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-2,4-dimethyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]-2,4-dimethyl-N-(m-tolyl)thiazole-5-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-2,4-dimethyl-N-(3-methylphenyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-2,4-dimethyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]-2,4-dimethyl-N-(m-tolyl)thiazole-5-carboxamide Formula: C25H28N4O2S MolecularWeight: 448.58042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)C4=C(N=C(S4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)C4=C(N=C(S4)C)C

InChI

InChI=1S/C25H28N4O2S/c1-16-7-6-10-21(15-16)29(25(31)23-17(2)27-18(3)32-23)22(19-11-13-26-14-12-19)24(30)28-20-8-4-5-9-20/h6-7,10-15,20,22H,4-5,8-9H2,1-3H3,(H,28,30)