2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-N-pyrimidin-2-ylacetamide Traditional Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(2-pyrimidyl)acetamide Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)CC2=CSC(=N2)CCN

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)CC2=CSC(=N2)CCN

InChI

InChI=1S/C11H13N5OS/c12-3-2-10-15-8(7-18-10)6-9(17)16-11-13-4-1-5-14-11/h1,4-5,7H,2-3,6,12H2,(H,13,14,16,17)