N-(6-methylheptan-2-yl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-(6-methylheptan-2-yl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-(1,5-dimethylhexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-(6-methylheptan-2-yl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-(6-methylheptan-2-yl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-(1,5-dimethylhexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C20H30N2OS MolecularWeight: 346.53

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2OS/c1-14(2)7-6-8-15(3)22-19(23)16-13-24-20-11-5-4-9-18(20)21-12-10-17(16)20/h4-5,9,11,14-17H,6-8,10,12-13H2,1-3H3,(H,22,23)