5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]thiophene-2-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]thiophene-2-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]thiophene-2-carboxamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4)C5=CC=CS5

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4)C5=CC=CS5

InChI

InChI=1S/C23H24N2O4S2/c26-23(24-15-17(21-2-1-13-30-21)25-7-9-27-10-8-25)22-6-5-20(31-22)16-3-4-18-19(14-16)29-12-11-28-18/h1-6,13-14,17H,7-12,15H2,(H,24,26)/t17-/m0/s1