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

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC=C)CC=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C17H21N3O2S/c1-4-9-20(10-5-2)16(21)12-23-17-18-14-8-7-13(22-6-3)11-15(14)19-17/h4-5,7-8,11H,1-2,6,9-10,12H2,3H3,(H,18,19)