N-pentan-3-yl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-pentan-3-yl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(1-ethylpropyl)acetamide CAS Name: N-pentan-3-yl-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-pentan-3-yl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(1-ethylpropyl)acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C17H23N3OS/c1-4-11-20-15-10-8-7-9-14(15)19-17(20)22-12-16(21)18-13(5-2)6-3/h4,7-10,13H,1,5-6,11-12H2,2-3H3,(H,18,21)