N-[5-(2-cyclopropylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-(2-cyclopropylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(2-cyclopropylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-(2-cyclopropyl-4-pyrimidinyl)-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-(2-cyclopropylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(2-cyclopropylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]acetamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=NC(=NC=C2)C3CC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=NC(=NC=C2)C3CC3

InChI

InChI=1S/C13H14N4OS/c1-7-11(19-13(15-7)16-8(2)18)10-5-6-14-12(17-10)9-3-4-9/h5-6,9H,3-4H2,1-2H3,(H,15,16,18)