1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-pyridin-2-ylethyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-pyridin-2-ylethyl)pyrrolidine-2-carboxamide Openeye Name: 1-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]-N-[2-(2-pyridyl)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[2-(2-pyridinyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-pyridin-2-ylethyl)pyrrolidine-2-carboxamide Traditional Name: 1-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]-N-[2-(2-pyridyl)ethyl]pyrrolidine-2-carboxamide Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCCC3C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCCC3C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C22H25N5OS/c1-16-7-9-17(10-8-16)15-20-25-22(29-26-20)27-14-4-6-19(27)21(28)24-13-11-18-5-2-3-12-23-18/h2-3,5,7-10,12,19H,4,6,11,13-15H2,1H3,(H,24,28)