N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C22H28N4OS2 MolecularWeight: 428.61392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCCC(=O)NC2=C(C3=C(S2)CCCC3)C#N)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCCC(=O)NC2=C(C3=C(S2)CCCC3)C#N)C4CCCC4)C

InChI

InChI=1S/C22H28N4OS2/c1-14-15(2)26(16-7-3-4-8-16)22(24-14)28-12-11-20(27)25-21-18(13-23)17-9-5-6-10-19(17)29-21/h16H,3-12H2,1-2H3,(H,25,27)