N-(1-ethynylcyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-(1-ethynylcyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-(1-ethynylcyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-(1-ethynylcyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-(1-ethynylcyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-(1-ethynylcyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCCCC1)NC(=O)C2CSC34C2CCN=C3C=CC=C4

Isomeric SMILES

C#CC1(CCCCC1)NC(=O)C2CSC34C2CCN=C3C=CC=C4

InChI

InChI=1S/C20H24N2OS/c1-2-19(10-5-3-6-11-19)22-18(23)15-14-24-20-12-7-4-8-17(20)21-13-9-16(15)20/h1,4,7-8,12,15-16H,3,5-6,9-11,13-14H2,(H,22,23)