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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(CC2=CC=CC=C2)C(C3=CC=NC=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(CC2=CC=CC=C2)C(C3=CC=NC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C25H28N4O2S/c1-17-23(32-18(2)27-17)25(31)29(16-19-8-4-3-5-9-19)22(20-12-14-26-15-13-20)24(30)28-21-10-6-7-11-21/h3-5,8-9,12-15,21-22H,6-7,10-11,16H2,1-2H3,(H,28,30)