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

Systemtic Name: N-ethyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylprop-2-enyl)ethanamide Openeye Name: N-ethyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylallyl)acetamide CAS Name: N-ethyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2-methylprop-2-enyl)acetamide IUPAC Name: N-ethyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-ethyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2-methylallyl)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-5-19(9-11(2)3)15(20)10-22-16-17-13-7-6-12(21-4)8-14(13)18-16/h6-8H,2,5,9-10H2,1,3-4H3,(H,17,18)