N-[4-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-pyrazin-2-ylpiperazine-1-carbonyl)thiazol-2-yl]acetamide CAS Name: N-[4-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-pyrazin-2-ylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-pyrazin-2-ylpiperazine-1-carbonyl)thiazol-2-yl]acetamide Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C14H16N6O2S/c1-10(21)17-14-18-11(9-23-14)13(22)20-6-4-19(5-7-20)12-8-15-2-3-16-12/h2-3,8-9H,4-7H2,1H3,(H,17,18,21)