N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-acetamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC=C(S3)Br

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC=C(S3)Br

InChI

InChI=1S/C16H16BrN3O2S/c1-18(9-11-7-8-14(17)23-11)15(21)10-20-13-6-4-3-5-12(13)19(2)16(20)22/h3-8H,9-10H2,1-2H3