N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-(2-methylprop-2-enyl)-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CS3

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3OS/c1-12(2)11-20-14-7-4-3-6-13(14)19-16(20)10-18-17(21)15-8-5-9-22-15/h3-9H,1,10-11H2,2H3,(H,18,21)