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

Systemtic Name: N-(2-methylbutan-2-yl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-tert-amyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2OS/c1-4-16(2,3)19-15(20)12-11-21-17-9-6-5-7-14(17)18-10-8-13(12)17/h5-7,9,12-13H,4,8,10-11H2,1-3H3,(H,19,20)