[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-(5-methylsulfonylthiophen-2-yl)methanone

Systemtic Name: [2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-(5-methylsulfonylthiophen-2-yl)methanone Openeye Name: [2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-(5-methylsulfonyl-2-thienyl)methanone CAS Name: [2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-(5-methylsulfonyl-2-thiophenyl)methanone IUPAC Name: [2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]-(5-methylsulfonylthiophen-2-yl)methanone Traditional Name: (5-mesyl-2-thienyl)-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]methanone Formula: C14H15N3O5S2 MolecularWeight: 369.416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3=CC=C(S3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3=CC=C(S3)S(=O)(=O)C

InChI

InChI=1S/C14H15N3O5S2/c1-9-8-10(15-22-9)13(18)16-6-3-7-17(16)14(19)11-4-5-12(23-11)24(2,20)21/h4-5,8H,3,6-7H2,1-2H3