3-acetamido-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]benzamide

Systemtic Name: 3-acetamido-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]benzamide Openeye Name: 3-acetamido-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]benzamide CAS Name: 3-acetamido-N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]benzamide IUPAC Name: 3-acetamido-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]benzamide Traditional Name: 3-acetamido-N-[2-[(1-methylimidazol-2-yl)thio]ethyl]benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCCSC2=NC=CN2C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCCSC2=NC=CN2C

InChI

InChI=1S/C15H18N4O2S/c1-11(20)18-13-5-3-4-12(10-13)14(21)16-7-9-22-15-17-6-8-19(15)2/h3-6,8,10H,7,9H2,1-2H3,(H,16,21)(H,18,20)