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

Systemtic Name: 2-azanyl-N-[(2-methylpyrazol-3-yl)methyl]-6-(4-methyl-1,3-thiazol-2-yl)pyrimidine-4-carboxamide Openeye Name: 2-amino-N-[(2-methylpyrazol-3-yl)methyl]-6-(4-methylthiazol-2-yl)pyrimidine-4-carboxamide CAS Name: 2-amino-N-[(2-methyl-3-pyrazolyl)methyl]-6-(4-methyl-2-thiazolyl)-4-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[(2-methylpyrazol-3-yl)methyl]-6-(4-methyl-1,3-thiazol-2-yl)pyrimidine-4-carboxamide Traditional Name: 2-amino-N-[(2-methylpyrazol-3-yl)methyl]-6-(4-methylthiazol-2-yl)pyrimidine-4-carboxamide Formula: C14H15N7OS MolecularWeight: 329.3802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC(=NC(=N2)N)C(=O)NCC3=CC=NN3C

Isomeric SMILES

CC1=CSC(=N1)C2=CC(=NC(=N2)N)C(=O)NCC3=CC=NN3C

InChI

InChI=1S/C14H15N7OS/c1-8-7-23-13(18-8)11-5-10(19-14(15)20-11)12(22)16-6-9-3-4-17-21(9)2/h3-5,7H,6H2,1-2H3,(H,16,22)(H2,15,19,20)