2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]ethanamide Openeye Name: 2-(dimethylamino)-N-[2-(5-methyl-2-furyl)-6-thiazol-2-yl-pyrimidin-4-yl]acetamide CAS Name: 2-(dimethylamino)-N-[2-(5-methyl-2-furanyl)-6-(2-thiazolyl)-4-pyrimidinyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]acetamide Traditional Name: 2-(dimethylamino)-N-[2-(5-methyl-2-furyl)-6-thiazol-2-yl-pyrimidin-4-yl]acetamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)CN(C)C)C3=NC=CS3

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)CN(C)C)C3=NC=CS3

InChI

InChI=1S/C16H17N5O2S/c1-10-4-5-12(23-10)15-18-11(16-17-6-7-24-16)8-13(20-15)19-14(22)9-21(2)3/h4-8H,9H2,1-3H3,(H,18,19,20,22)