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

Systemtic Name: N-(4-methylpentan-2-yl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-(4-methylpentan-2-yl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-(4-methylpentan-2-yl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1CSC23C1CCN=C2C=CC=C3

Isomeric SMILES

CC(C)CC(C)NC(=O)C1CSC23C1CCN=C2C=CC=C3

InChI

InChI=1S/C18H26N2OS/c1-12(2)10-13(3)20-17(21)14-11-22-18-8-5-4-6-16(18)19-9-7-15(14)18/h4-6,8,12-15H,7,9-11H2,1-3H3,(H,20,21)