N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(1-propylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(1-propyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1-propylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(1-propylimidazol-2-yl)thio]acetamide Formula: C17H20N4OS2 MolecularWeight: 360.4969

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CCCN1C=CN=C1SCC(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C17H20N4OS2/c1-2-8-21-9-7-19-17(21)23-11-15(22)20-16-13(10-18)12-5-3-4-6-14(12)24-16/h7,9H,2-6,8,11H2,1H3,(H,20,22)