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

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-butan-2-ylphenyl)propanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-sec-butylphenyl)propanamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(2-butan-2-ylphenyl)propanamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(2-butan-2-ylphenyl)propanamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2-sec-butylphenyl)propionamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4OS/c1-4-15(2)18-12-8-9-13-19(18)24-21(27)16(3)28-22-25-20(14-26(22)23)17-10-6-5-7-11-17/h5-16H,4,23H2,1-3H3,(H,24,27)