N-[3-[(4-bromophenyl)-morpholin-4-yl-methyl]-5-ethyl-thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-[(4-bromophenyl)-morpholin-4-yl-methyl]-5-ethyl-thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[3-[(4-bromophenyl)-morpholino-methyl]-5-ethyl-2-thienyl]furan-2-carboxamide CAS Name: N-[3-[(4-bromophenyl)-(4-morpholinyl)methyl]-5-ethyl-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[3-[(4-bromophenyl)-morpholin-4-ylmethyl]-5-ethylthiophen-2-yl]furan-2-carboxamide Traditional Name: N-[3-[(4-bromophenyl)-morpholino-methyl]-5-ethyl-2-thienyl]-2-furamide Formula: C22H23BrN2O3S MolecularWeight: 475.39862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC=CO2)C(C3=CC=C(C=C3)Br)N4CCOCC4

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=CO2)C(C3=CC=C(C=C3)Br)N4CCOCC4

InChI

InChI=1S/C22H23BrN2O3S/c1-2-17-14-18(22(29-17)24-21(26)19-4-3-11-28-19)20(25-9-12-27-13-10-25)15-5-7-16(23)8-6-15/h3-8,11,14,20H,2,9-10,12-13H2,1H3,(H,24,26)