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

Systemtic Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-pyridin-2-ylethyl)pyrrolidine-2-carboxamide Openeye Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[2-(2-pyridyl)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[2-(2-pyridinyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-pyridin-2-ylethyl)pyrrolidine-2-carboxamide Traditional Name: 1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-N-[2-(2-pyridyl)ethyl]pyrrolidine-2-carboxamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC3C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC3C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C22H25N5O2S/c1-29-18-8-4-6-16(14-18)15-20-25-22(30-26-20)27-13-5-9-19(27)21(28)24-12-10-17-7-2-3-11-23-17/h2-4,6-8,11,14,19H,5,9-10,12-13,15H2,1H3,(H,24,28)