3-(4-bromophenyl)-2-(dimethylamino)-N-ethoxy-thieno[2,3-d]imidazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-2-(dimethylamino)-N-ethoxy-thieno[2,3-d]imidazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-2-(dimethylamino)-N-ethoxy-thieno[2,3-d]imidazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-2-(dimethylamino)-N-ethoxy-5-thieno[2,3-d]imidazolecarboxamide IUPAC Name: 3-(4-bromophenyl)-2-(dimethylamino)-N-ethoxythieno[2,3-d]imidazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-2-(dimethylamino)-N-ethoxy-thien[2,3-d]imidazole-5-carboxamide Formula: C16H17BrN4O2S MolecularWeight: 409.30078

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)C1=CC2=C(S1)N(C(=N2)N(C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCONC(=O)C1=CC2=C(S1)N(C(=N2)N(C)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H17BrN4O2S/c1-4-23-19-14(22)13-9-12-15(24-13)21(16(18-12)20(2)3)11-7-5-10(17)6-8-11/h5-9H,4H2,1-3H3,(H,19,22)