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

Systemtic Name: N-(2-methoxyethyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(2-methoxyethyl)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-3-9-18-13-7-5-4-6-12(13)17-15(18)21-11-14(19)16-8-10-20-2/h3-7H,1,8-11H2,2H3,(H,16,19)