5-(4-bromophenyl)-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-5-(4-bromophenyl)thiophene-2-carboxamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-5-(4-bromophenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-5-(4-bromophenyl)thiophene-2-carboxamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-5-(4-bromophenyl)thiophene-2-carboxamide Formula: C22H21BrN2O2S MolecularWeight: 457.38334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Br)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C22H21BrN2O2S/c1-3-25(15(2)26)14-17-6-4-5-7-19(17)24-22(27)21-13-12-20(28-21)16-8-10-18(23)11-9-16/h4-13H,3,14H2,1-2H3,(H,24,27)