2-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(1-amino-4-phenyl-imidazol-2-yl)sulfanylacetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(1-amino-4-phenylimidazol-2-yl)sulfanylacetyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-[(1-amino-4-phenyl-imidazol-2-yl)thio]acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C23H27N5O2S/c1-3-13-27(15-21(29)25-19-12-8-7-9-17(19)2)22(30)16-31-23-26-20(14-28(23)24)18-10-5-4-6-11-18/h4-12,14H,3,13,15-16,24H2,1-2H3,(H,25,29)