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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-2,4-dimethyl-N-(3-pyridyl)thiazole-5-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-2,4-dimethyl-N-(3-pyridyl)thiazole-5-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2S/c1-16-22(31-17(2)26-16)24(30)28(20-13-8-14-25-15-20)21(18-9-4-3-5-10-18)23(29)27-19-11-6-7-12-19/h3-5,8-10,13-15,19,21H,6-7,11-12H2,1-2H3,(H,27,29)