[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-(5-methylsulfonylthiophen-2-yl)methanone

Systemtic Name: [2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-(5-methylsulfonylthiophen-2-yl)methanone Openeye Name: [2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]-(5-methylsulfonyl-2-thienyl)methanone CAS Name: [2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-(5-methylsulfonyl-2-thiophenyl)methanone IUPAC Name: [2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidin-1-yl]-(5-methylsulfonylthiophen-2-yl)methanone Traditional Name: [2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]-(5-mesyl-2-thienyl)methanone Formula: C15H17N3O5S2 MolecularWeight: 383.44258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5S2/c1-9-13(10(2)23-16-9)15(20)18-8-4-7-17(18)14(19)11-5-6-12(24-11)25(3,21)22/h5-6H,4,7-8H2,1-3H3