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

Systemtic Name: N-(4-oxidanylcyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-(4-hydroxycyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-(4-hydroxycyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-(4-hydroxycyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-(4-hydroxycyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2CSC34C2CCN=C3C=CC=C4)O

Isomeric SMILES

C1CC(CCC1NC(=O)C2CSC34C2CCN=C3C=CC=C4)O

InChI

InChI=1S/C18H24N2O2S/c21-13-6-4-12(5-7-13)20-17(22)14-11-23-18-9-2-1-3-16(18)19-10-8-15(14)18/h1-3,9,12-15,21H,4-8,10-11H2,(H,20,22)