2-azanyl-N-[[6-(methoxymethyl)pyridin-2-yl]methyl]-6-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-N-[[6-(methoxymethyl)pyridin-2-yl]methyl]-6-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide Openeye Name: 2-amino-N-[[6-(methoxymethyl)-2-pyridyl]methyl]-6-thiazol-2-yl-pyrimidine-4-carboxamide CAS Name: 2-amino-N-[[6-(methoxymethyl)-2-pyridinyl]methyl]-6-(2-thiazolyl)-4-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[[6-(methoxymethyl)pyridin-2-yl]methyl]-6-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide Traditional Name: 2-amino-N-[[6-(methoxymethyl)-2-pyridyl]methyl]-6-thiazol-2-yl-pyrimidine-4-carboxamide Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=N1)CNC(=O)C2=NC(=NC(=C2)C3=NC=CS3)N

Isomeric SMILES

COCC1=CC=CC(=N1)CNC(=O)C2=NC(=NC(=C2)C3=NC=CS3)N

InChI

InChI=1S/C16H16N6O2S/c1-24-9-11-4-2-3-10(20-11)8-19-14(23)12-7-13(22-16(17)21-12)15-18-5-6-25-15/h2-7H,8-9H2,1H3,(H,19,23)(H2,17,21,22)