6-ethyl-5-(3-methylbutylamino)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one

Systemtic Name: 6-ethyl-5-(3-methylbutylamino)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one Openeye Name: 6-ethyl-5-(isopentylamino)-3-[2-(4-pyridyl)thiazol-4-yl]-1H-pyridin-2-one CAS Name: 6-ethyl-5-(3-methylbutylamino)-3-(2-pyridin-4-yl-4-thiazolyl)-1H-pyridin-2-one IUPAC Name: 6-ethyl-5-(3-methylbutylamino)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one Traditional Name: 6-ethyl-5-(isoamylamino)-3-[2-(4-pyridyl)thiazol-4-yl]-2-pyridone Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)C2=CSC(=N2)C3=CC=NC=C3)NCCC(C)C

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)C2=CSC(=N2)C3=CC=NC=C3)NCCC(C)C

InChI

InChI=1S/C20H24N4OS/c1-4-16-17(22-10-5-13(2)3)11-15(19(25)23-16)18-12-26-20(24-18)14-6-8-21-9-7-14/h6-9,11-13,22H,4-5,10H2,1-3H3,(H,23,25)