N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C23H19N5OS2 MolecularWeight: 445.55986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2C3=CC=CC=C3)NC(=O)CSC4=NC=NC5=C4SC=C5)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2C3=CC=CC=C3)NC(=O)CSC4=NC=NC5=C4SC=C5)C#N

InChI

InChI=1S/C23H19N5OS2/c24-12-17-16-8-4-5-9-19(16)28(15-6-2-1-3-7-15)22(17)27-20(29)13-31-23-21-18(10-11-30-21)25-14-26-23/h1-3,6-7,10-11,14H,4-5,8-9,13H2,(H,27,29)