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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-2,4-dimethyl-N-(3-pyridylmethyl)thiazole-5-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-(3-pyridinylmethyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-2,4-dimethyl-N-(3-pyridylmethyl)thiazole-5-carboxamide Formula: C25H28N4O2S MolecularWeight: 448.58042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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