2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C16H19N3O2S/c1-4-8-19(9-5-2)15(20)11-22-16-17-13-7-6-12(21-3)10-14(13)18-16/h4-7,10H,1-2,8-9,11H2,3H3,(H,17,18)