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

Systemtic Name: N-(4-propan-2-ylphenyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-(4-propan-2-ylphenyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-(4-propan-2-ylphenyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-p-cumenyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2OS/c1-14(2)15-6-8-16(9-7-15)23-20(24)17-13-25-21-11-4-3-5-19(21)22-12-10-18(17)21/h3-9,11,14,17-18H,10,12-13H2,1-2H3,(H,23,24)