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

Systemtic Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-propyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-propyl-acetamide CAS Name: 2-[(1-prop-2-enyl-2-benzimidazolyl)thio]-N-propylacetamide IUPAC Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-propylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-propyl-acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c1-3-9-16-14(19)11-20-15-17-12-7-5-6-8-13(12)18(15)10-4-2/h4-8H,2-3,9-11H2,1H3,(H,16,19)