N-[3-[(4-bromophenyl)-morpholin-4-yl-methyl]-4,5-dimethyl-thiophen-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-bromophenyl)-morpholin-4-yl-methyl]-4,5-dimethyl-thiophen-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-bromophenyl)-morpholino-methyl]-4,5-dimethyl-2-thienyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-bromophenyl)-(4-morpholinyl)methyl]-4,5-dimethyl-2-thiophenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-bromophenyl)-morpholin-4-ylmethyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-bromophenyl)-morpholino-methyl]-4,5-dimethyl-2-thienyl]thiophene-2-carboxamide Formula: C22H23BrN2O2S2 MolecularWeight: 491.46422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=C(C=C2)Br)N3CCOCC3)NC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CC=C(C=C2)Br)N3CCOCC3)NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C22H23BrN2O2S2/c1-14-15(2)29-22(24-21(26)18-4-3-13-28-18)19(14)20(25-9-11-27-12-10-25)16-5-7-17(23)8-6-16/h3-8,13,20H,9-12H2,1-2H3,(H,24,26)