N-(4,6-dimethoxypyrimidin-2-yl)-2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[4-[(2-methylthiazol-4-yl)methyl]piperazino]acetamide Formula: C17H24N6O3S MolecularWeight: 392.47586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)CC(=O)NC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)CC(=O)NC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C17H24N6O3S/c1-12-18-13(11-27-12)9-22-4-6-23(7-5-22)10-14(24)19-17-20-15(25-2)8-16(21-17)26-3/h8,11H,4-7,9-10H2,1-3H3,(H,19,20,21,24)