2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]sulfanyl-N-(2-pyridyl)acetamide CAS Name: 2-[[2-[2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[2-[2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]sulfanyl-N-pyridin-2-ylacetamide Traditional Name: 2-[[2-keto-2-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]ethyl]thio]-N-(2-pyridyl)acetamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CSCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CSCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H19N5O4S/c1-12-9-13(20-26-12)17(25)22-8-4-7-21(22)16(24)11-27-10-15(23)19-14-5-2-3-6-18-14/h2-3,5-6,9H,4,7-8,10-11H2,1H3,(H,18,19,23)