(2R)-N-(3-ethanoylphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(1-methyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(1-methylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(1-methylimidazol-2-yl)thio]propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC=CN2C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC=CN2C

InChI

InChI=1S/C15H17N3O2S/c1-10(19)12-5-4-6-13(9-12)17-14(20)11(2)21-15-16-7-8-18(15)3/h4-9,11H,1-3H3,(H,17,20)/t11-/m1/s1