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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-(2,3-dimethylcyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-(2,3-dimethylcyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-(2,3-dimethylcyclohexyl)-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:

CC1CCCC(C1C)NC(=O)C2CSC34C2CCN=C3C=CC=C4

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2CSC34C2CCN=C3C=CC=C4

InChI

InChI=1S/C20H28N2OS/c1-13-6-5-7-17(14(13)2)22-19(23)15-12-24-20-10-4-3-8-18(20)21-11-9-16(15)20/h3-4,8,10,13-17H,5-7,9,11-12H2,1-2H3,(H,22,23)