(2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[(1-amino-4-phenyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(1-amino-4-phenylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-13(25)15-8-10-17(11-9-15)22-19(26)14(2)27-20-23-18(12-24(20)21)16-6-4-3-5-7-16/h3-12,14H,21H2,1-2H3,(H,22,26)/t14-/m1/s1