N-ethyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-ethyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-ethyl-acetamide CAS Name: N-ethyl-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-ethyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-ethyl-acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CSC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CCNC(=O)CSC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C14H17N3OS/c1-3-9-17-12-8-6-5-7-11(12)16-14(17)19-10-13(18)15-4-2/h3,5-8H,1,4,9-10H2,2H3,(H,15,18)