1-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-2-(2-pyrazin-2-ylthiazol-4-yl)ethanone CAS Name: 1-[2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-2-[2-(2-pyrazinyl)-4-thiazolyl]ethanone IUPAC Name: 1-[2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-2-(2-pyrazin-2-ylthiazol-4-yl)ethanone Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CC3=CSC(=N3)C4=NC=CN=C4

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CC3=CSC(=N3)C4=NC=CN=C4

InChI

InChI=1S/C17H16N6O3S/c1-11-7-13(21-26-11)17(25)23-6-2-5-22(23)15(24)8-12-10-27-16(20-12)14-9-18-3-4-19-14/h3-4,7,9-10H,2,5-6,8H2,1H3