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

Systemtic Name: 3-[(2-methoxyphenyl)-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoyl]amino]propanamide Openeye Name: 3-(N-[2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanylacetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(2-methoxy-N-[1-oxo-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]ethyl]anilino)propanamide IUPAC Name: 3-(2-methoxy-N-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetyl]anilino)propanamide Traditional Name: 3-(2-methoxy-N-[2-[(1-p-cumenylimidazol-2-yl)thio]acetyl]anilino)propionamide Formula: C24H28N4O3S MolecularWeight: 452.56912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

InChI

InChI=1S/C24H28N4O3S/c1-17(2)18-8-10-19(11-9-18)27-15-13-26-24(27)32-16-23(30)28(14-12-22(25)29)20-6-4-5-7-21(20)31-3/h4-11,13,15,17H,12,14,16H2,1-3H3,(H2,25,29)