(2R)-N-(4-acetamidophenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]propionamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-14(20(27)24-18-11-9-17(10-12-18)23-15(2)26)28-21-22-13-19(25(21)3)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,23,26)(H,24,27)/t14-/m1/s1