4-ethyl-N-[[6-(4-methylpiperidin-1-yl)pyridin-3-yl]methyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[[6-(4-methylpiperidin-1-yl)pyridin-3-yl]methyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[[6-(4-methyl-1-piperidyl)-3-pyridyl]methyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[[6-(4-methyl-1-piperidinyl)-3-pyridinyl]methyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[[6-(4-methylpiperidin-1-yl)pyridin-3-yl]methyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[[6-(4-methylpiperidino)-3-pyridyl]methyl]thiadiazole-5-carboxamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC2=CN=C(C=C2)N3CCC(CC3)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC2=CN=C(C=C2)N3CCC(CC3)C

InChI

InChI=1S/C17H23N5OS/c1-3-14-16(24-21-20-14)17(23)19-11-13-4-5-15(18-10-13)22-8-6-12(2)7-9-22/h4-5,10,12H,3,6-9,11H2,1-2H3,(H,19,23)