N-ethyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: N-ethyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylprop-2-enyl)ethanamide Openeye Name: N-ethyl-N-(2-methylallyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-ethyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(2-methylprop-2-enyl)acetamide IUPAC Name: N-ethyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-ethyl-N-(2-methylallyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)C

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)C

InChI

InChI=1S/C16H21N3OS/c1-5-19(9-11(2)3)15(20)10-21-16-17-13-7-6-12(4)8-14(13)18-16/h6-8H,2,5,9-10H2,1,3-4H3,(H,17,18)