2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(1-isobutylbenzimidazol-2-yl)thio]acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NCC=C

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NCC=C

InChI

InChI=1S/C16H21N3OS/c1-4-9-17-15(20)11-21-16-18-13-7-5-6-8-14(13)19(16)10-12(2)3/h4-8,12H,1,9-11H2,2-3H3,(H,17,20)