N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-[(1-cyclopropyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(1-cyclopropylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-[(1-cyclopropylimidazol-2-yl)thio]acetamide Formula: C23H23N5OS MolecularWeight: 417.52662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2C3=CC=CC=C3)NC(=O)CSC4=NC=CN4C5CC5)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2C3=CC=CC=C3)NC(=O)CSC4=NC=CN4C5CC5)C#N

InChI

InChI=1S/C23H23N5OS/c24-14-19-18-8-4-5-9-20(18)28(17-6-2-1-3-7-17)22(19)26-21(29)15-30-23-25-12-13-27(23)16-10-11-16/h1-3,6-7,12-13,16H,4-5,8-11,15H2,(H,26,29)