5-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]thiophene-2-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]thiophene-2-carboxamide Openeye Name: 5-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]thiophene-2-carboxamide CAS Name: 5-(4-bromophenyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-thiophenecarboxamide IUPAC Name: 5-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]thiophene-2-carboxamide Traditional Name: 5-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]thiophene-2-carboxamide Formula: C22H18BrN3OS MolecularWeight: 452.36682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3OS/c1-26-14-13-24-21(26)20(16-5-3-2-4-6-16)25-22(27)19-12-11-18(28-19)15-7-9-17(23)10-8-15/h2-14,20H,1H3,(H,25,27)