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N-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-5-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]pentanamide

N-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-5-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]pentanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-5-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]pentanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-5-oxo-5-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]pentanamide
CAS Name:N-(5-methyl-3-isoxazolyl)-5-oxo-5-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]pentanamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-5-oxo-5-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]pentanamide
Traditional Name:5-keto-N-(5-methylisoxazol-3-yl)-5-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]valeramide
Formula: C21H22N6O4S
MolecularWeight: 454.50218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCCC(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCCC(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4


InChI

InChI=1S/C21H22N6O4S/c1-14-11-17(25-31-14)24-18(28)6-2-7-19(29)26-9-4-10-27(26)21(30)16-13-32-20(23-16)15-5-3-8-22-12-15/h3,5,8,11-13H,2,4,6-7,9-10H2,1H3,(H,24,25,28)


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