N-(4-methyl-2-morpholin-4-yl-pentyl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2)N4CCOCC4

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2)N4CCOCC4

InChI

InChI=1S/C22H28N2O3S/c1-15(2)11-17(24-7-9-26-10-8-24)13-23-22(25)20-12-16-14-27-19-6-4-3-5-18(19)21(16)28-20/h3-6,12,15,17H,7-11,13-14H2,1-2H3,(H,23,25)