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

Systemtic Name: N-(4-methylcyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-(4-methylcyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-(4-methylcyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-(4-methylcyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-(4-methylcyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2CSC34C2CCN=C3C=CC=C4

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2CSC34C2CCN=C3C=CC=C4

InChI

InChI=1S/C19H26N2OS/c1-13-5-7-14(8-6-13)21-18(22)15-12-23-19-10-3-2-4-17(19)20-11-9-16(15)19/h2-4,10,13-16H,5-9,11-12H2,1H3,(H,21,22)