[2-(5-methylpyrazin-2-yl)carbonylpyrazolidin-1-yl]-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: [2-(5-methylpyrazin-2-yl)carbonylpyrazolidin-1-yl]-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone Openeye Name: [2-(5-methylpyrazine-2-carbonyl)pyrazolidin-1-yl]-[2-(3-pyridyl)thiazol-4-yl]methanone CAS Name: [2-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-pyrazolidinyl]-[2-(3-pyridinyl)-4-thiazolyl]methanone IUPAC Name: [2-(5-methylpyrazine-2-carbonyl)pyrazolidin-1-yl]-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone Traditional Name: [2-(5-methylpyrazinoyl)pyrazolidin-1-yl]-[2-(3-pyridyl)thiazol-4-yl]methanone Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C18H16N6O2S/c1-12-8-21-14(10-20-12)17(25)23-6-3-7-24(23)18(26)15-11-27-16(22-15)13-4-2-5-19-9-13/h2,4-5,8-11H,3,6-7H2,1H3