N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-(3-oxobutan-2-yl)-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-(3-oxobutan-2-yl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S/c1-11(12(2)21)20-14-7-4-3-6-13(14)19-16(20)10-18-17(22)15-8-5-9-23-15/h3-9,11H,10H2,1-2H3,(H,18,22)