N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C16H20N4O2S/c1-2-13-14(23-20-19-13)15(21)18-10-11-6-5-9-17-16(11)22-12-7-3-4-8-12/h5-6,9,12H,2-4,7-8,10H2,1H3,(H,18,21)