2-[4-(hydroxymethyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(hydroxymethyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-benzyl-4-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-(hydroxymethyl)-1-(phenylmethyl)-2-imidazolyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[1-benzyl-4-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(1-benzyl-4-methylol-imidazol-2-yl)thio]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC(=CN1CC2=CC=CC=C2)CO

Isomeric SMILES

C=CCNC(=O)CSC1=NC(=CN1CC2=CC=CC=C2)CO

InChI

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