2-(1H-benzimidazol-2-ylsulfanyl)-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-ethyl-N-(2-methylallyl)acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C15H19N3OS/c1-4-18(9-11(2)3)14(19)10-20-15-16-12-7-5-6-8-13(12)17-15/h5-8H,2,4,9-10H2,1,3H3,(H,16,17)