N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-[(5-methyl-2-furanyl)methyl]amino]acetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide Formula: C16H17BrN4O3 MolecularWeight: 393.23518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

CC1=CC=C(O1)CN(C)CC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C16H17BrN4O3/c1-9-3-4-10(24-9)7-21(2)8-15(22)18-12-6-14-13(5-11(12)17)19-16(23)20-14/h3-6H,7-8H2,1-2H3,(H,18,22)(H2,19,20,23)