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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2OS/c1-11(2)12(3)19-16(20)13-10-21-17-8-5-4-6-15(17)18-9-7-14(13)17/h4-6,8,11-14H,7,9-10H2,1-3H3,(H,19,20)