N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(8-quinolylthio)acetamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=CC=CC4=C3N=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=CC=CC4=C3N=CC=C4)C#N

InChI

InChI=1S/C20H17N3OS2/c21-11-15-14-7-1-2-8-16(14)26-20(15)23-18(24)12-25-17-9-3-5-13-6-4-10-22-19(13)17/h3-6,9-10H,1-2,7-8,12H2,(H,23,24)