2-[5-(hydroxymethyl)-2-(phenylmethylsulfanyl)imidazol-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-(hydroxymethyl)-2-(phenylmethylsulfanyl)imidazol-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-benzylsulfanyl-5-(hydroxymethyl)imidazol-1-yl]acetamide CAS Name: 2-[5-(hydroxymethyl)-2-(phenylmethylthio)-1-imidazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-benzylsulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(benzylthio)-5-methylol-imidazol-1-yl]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C(=CN=C1SCC2=CC=CC=C2)CO

Isomeric SMILES

C=CCNC(=O)CN1C(=CN=C1SCC2=CC=CC=C2)CO

InChI

InChI=1S/C16H19N3O2S/c1-2-8-17-15(21)10-19-14(11-20)9-18-16(19)22-12-13-6-4-3-5-7-13/h2-7,9,20H,1,8,10-12H2,(H,17,21)