N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-4-oxidanylidene-pentanamide

Systemtic Name: N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-4-oxidanylidene-pentanamide Openeye Name: N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-4-oxo-pentanamide CAS Name: N-[5-(2-tert-butyl-4-pyrimidinyl)-4-methyl-2-thiazolyl]-4-oxopentanamide IUPAC Name: N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-4-oxopentanamide Traditional Name: N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-4-keto-valeramide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC(=O)C)C2=NC(=NC=C2)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC(=O)C)C2=NC(=NC=C2)C(C)(C)C

InChI

InChI=1S/C17H22N4O2S/c1-10(22)6-7-13(23)21-16-19-11(2)14(24-16)12-8-9-18-15(20-12)17(3,4)5/h8-9H,6-7H2,1-5H3,(H,19,21,23)