3-(4-bromophenyl)-2-(dimethylamino)-N-(1-pyridin-2-ylethyl)thieno[2,3-d]imidazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-2-(dimethylamino)-N-(1-pyridin-2-ylethyl)thieno[2,3-d]imidazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-2-(dimethylamino)-N-[1-(2-pyridyl)ethyl]thieno[2,3-d]imidazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-2-(dimethylamino)-N-[1-(2-pyridinyl)ethyl]-5-thieno[2,3-d]imidazolecarboxamide IUPAC Name: 3-(4-bromophenyl)-2-(dimethylamino)-N-(1-pyridin-2-ylethyl)thieno[2,3-d]imidazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-2-(dimethylamino)-N-[1-(2-pyridyl)ethyl]thien[2,3-d]imidazole-5-carboxamide Formula: C21H20BrN5OS MolecularWeight: 470.3854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC3=C(S2)N(C(=N3)N(C)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC3=C(S2)N(C(=N3)N(C)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H20BrN5OS/c1-13(16-6-4-5-11-23-16)24-19(28)18-12-17-20(29-18)27(21(25-17)26(2)3)15-9-7-14(22)8-10-15/h4-13H,1-3H3,(H,24,28)