3-[(phenylmethyl)-[2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoyl]amino]propanamide

Systemtic Name: 3-[(phenylmethyl)-[2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoyl]amino]propanamide Openeye Name: 3-[benzyl-[2-[1-(2-isopropylphenyl)imidazol-2-yl]sulfanylacetyl]amino]propanamide CAS Name: 3-[[1-oxo-2-[[1-(2-propan-2-ylphenyl)-2-imidazolyl]thio]ethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-[(1-o-cumenylimidazol-2-yl)thio]acetyl]amino]propionamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C=CN=C2SCC(=O)N(CCC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C=CN=C2SCC(=O)N(CCC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2S/c1-18(2)20-10-6-7-11-21(20)28-15-13-26-24(28)31-17-23(30)27(14-12-22(25)29)16-19-8-4-3-5-9-19/h3-11,13,15,18H,12,14,16-17H2,1-2H3,(H2,25,29)