1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: 1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-pyrrolidine-2-carboxamide Formula: C15H19N5O4S3 MolecularWeight: 429.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC2C(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC2C(=O)NC3=NN=C(S3)SCC=C

InChI

InChI=1S/C15H19N5O4S3/c1-4-8-25-15-18-17-14(26-15)16-13(21)11-6-5-7-20(11)27(22,23)12-9(2)19-24-10(12)3/h4,11H,1,5-8H2,2-3H3,(H,16,17,21)