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

Systemtic Name: N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-5-oxidanylidene-heptanamide Openeye Name: N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-5-oxo-heptanamide CAS Name: N-[5-(2-tert-butyl-4-pyrimidinyl)-4-methyl-2-thiazolyl]-5-oxoheptanamide IUPAC Name: N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-5-oxoheptanamide Traditional Name: N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-5-keto-enanthamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCCC(=O)NC1=NC(=C(S1)C2=NC(=NC=C2)C(C)(C)C)C

Isomeric SMILES

CCC(=O)CCCC(=O)NC1=NC(=C(S1)C2=NC(=NC=C2)C(C)(C)C)C

InChI

InChI=1S/C19H26N4O2S/c1-6-13(24)8-7-9-15(25)23-18-21-12(2)16(26-18)14-10-11-20-17(22-14)19(3,4)5/h10-11H,6-9H2,1-5H3,(H,21,23,25)