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

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-4-ethyl-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)N3CCCCCC3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC2=CN=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C17H23N5OS/c1-2-14-16(24-21-20-14)17(23)19-12-13-7-8-15(18-11-13)22-9-5-3-4-6-10-22/h7-8,11H,2-6,9-10,12H2,1H3,(H,19,23)