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N-[[3-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide

N-[[3-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide

Systemtic Name:N-[[3-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide
Openeye Name:N-[[3-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-3-oxo-propyl]sulfanylmethyl]acetamide
CAS Name:N-[[[3-[2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-3-oxopropyl]thio]methyl]acetamide
IUPAC Name:N-[[3-[2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]-3-oxopropyl]sulfanylmethyl]acetamide
Traditional Name:N-[[[3-keto-3-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]propyl]thio]methyl]acetamide
Formula: C14H20N4O4S
MolecularWeight: 340.398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CCSCNC(=O)C


Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CCSCNC(=O)C


InChI

InChI=1S/C14H20N4O4S/c1-10-8-12(16-22-10)14(21)18-6-3-5-17(18)13(20)4-7-23-9-15-11(2)19/h8H,3-7,9H2,1-2H3,(H,15,19)


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