1-(4-methylphenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-tosyl-pyrrolidine-2-carboxamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C15H18N4O3S2/c1-10-5-7-12(8-6-10)24(21,22)19-9-3-4-13(19)14(20)16-15-18-17-11(2)23-15/h5-8,13H,3-4,9H2,1-2H3,(H,16,18,20)