N-ethyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-ethyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-ethyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-ethyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-ethyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-ethyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CSC23C1CC=NC2=CC=CC3

Isomeric SMILES

CCNC(=O)C1CSC23C1CC=NC2=CC=CC3

InChI

InChI=1S/C14H18N2OS/c1-2-15-13(17)10-9-18-14-7-4-3-5-12(14)16-8-6-11(10)14/h3-5,8,10-11H,2,6-7,9H2,1H3,(H,15,17)