N-(4-acetamidophenyl)-3-(1-methylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(1-methylimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-3-(1-methylimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(4-acetamidophenyl)-3-[(1-methyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(1-methylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-3-[(1-methylimidazol-2-yl)thio]propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCSC2=NC=CN2C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCSC2=NC=CN2C

InChI

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