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

Systemtic Name: N-(4-acetamidophenyl)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-[(1-amino-4-phenyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(1-amino-4-phenylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]propionamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2S/c1-13(19(27)23-17-10-8-16(9-11-17)22-14(2)26)28-20-24-18(12-25(20)21)15-6-4-3-5-7-15/h3-13H,21H2,1-2H3,(H,22,26)(H,23,27)