3-[phenyl-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoyl]amino]propanamide

Systemtic Name: 3-[phenyl-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoyl]amino]propanamide Openeye Name: 3-(N-[2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanylacetyl]anilino)propanamide CAS Name: 3-(N-[1-oxo-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]ethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(1-p-cumenylimidazol-2-yl)thio]acetyl]anilino)propionamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2S/c1-17(2)18-8-10-20(11-9-18)27-15-13-25-23(27)30-16-22(29)26(14-12-21(24)28)19-6-4-3-5-7-19/h3-11,13,15,17H,12,14,16H2,1-2H3,(H2,24,28)