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

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C17H22N4OS/c1-2-15-16(23-20-19-15)17(22)18-13-7-9-14(10-8-13)21-11-5-3-4-6-12-21/h7-10H,2-6,11-12H2,1H3,(H,18,22)