5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]thiophene-2-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-4-methyl-2-morpholino-pentyl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]thiophene-2-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-4-methyl-2-morpholino-pentyl]thiophene-2-carboxamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(S1)C2=CC3=C(C=C2)OCCO3)N4CCOCC4

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC=C(S1)C2=CC3=C(C=C2)OCCO3)N4CCOCC4

InChI

InChI=1S/C23H30N2O4S/c1-16(2)13-18(25-7-9-27-10-8-25)15-24-23(26)22-6-5-21(30-22)17-3-4-19-20(14-17)29-12-11-28-19/h3-6,14,16,18H,7-13,15H2,1-2H3,(H,24,26)/t18-/m1/s1