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

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

Systemtic Name:1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide
Openeye Name:1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-pyridylmethyl)pyrrolidine-2-carboxamide
CAS Name:1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-pyridinylmethyl)-2-pyrrolidinecarboxamide
IUPAC Name:1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide
Traditional Name:1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-N-(2-pyridylmethyl)pyrrolidine-2-carboxamide
Formula: C21H23N5O2S
MolecularWeight: 409.50462
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC3C(=O)NCC4=CC=CC=N4


Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC3C(=O)NCC4=CC=CC=N4


InChI

InChI=1S/C21H23N5O2S/c1-28-17-8-4-6-15(12-17)13-19-24-21(29-25-19)26-11-5-9-18(26)20(27)23-14-16-7-2-3-10-22-16/h2-4,6-8,10,12,18H,5,9,11,13-14H2,1H3,(H,23,27)


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