2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)thio]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)thio]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C19H24N4OS2 MolecularWeight: 388.55006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=N1)SCC(=O)NC2=C(C3=C(S2)CCCC3)C#N)C

Isomeric SMILES

CCCCC1=C(NC(=N1)SCC(=O)NC2=C(C3=C(S2)CCCC3)C#N)C

InChI

InChI=1S/C19H24N4OS2/c1-3-4-8-15-12(2)21-19(22-15)25-11-17(24)23-18-14(10-20)13-7-5-6-9-16(13)26-18/h3-9,11H2,1-2H3,(H,21,22)(H,23,24)