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

Systemtic Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-4-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=CC(=NC=C2)OC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-2-13-15(23-20-19-13)16(21)18-10-11-7-8-17-14(9-11)22-12-5-3-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,18,21)