N-cyclooctyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-cyclooctyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-cyclooctyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-cyclooctyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-cyclooctyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-cyclooctyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C20H28N2OS MolecularWeight: 344.51412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2CSC34C2CCN=C3C=CC=C4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2CSC34C2CCN=C3C=CC=C4

InChI

InChI=1S/C20H28N2OS/c23-19(22-15-8-4-2-1-3-5-9-15)16-14-24-20-12-7-6-10-18(20)21-13-11-17(16)20/h6-7,10,12,15-17H,1-5,8-9,11,13-14H2,(H,22,23)