N-(1-phenylethyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-(1-phenylethyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-(1-phenylethyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-(1-phenylethyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-(1-phenylethyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-(1-phenylethyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CSC34C2CCN=C3C=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CSC34C2CCN=C3C=CC=C4

InChI

InChI=1S/C20H22N2OS/c1-14(15-7-3-2-4-8-15)22-19(23)16-13-24-20-11-6-5-9-18(20)21-12-10-17(16)20/h2-9,11,14,16-17H,10,12-13H2,1H3,(H,22,23)