2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-prop-2-enyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NCC=C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NCC=C

InChI

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