3-[2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl-(2-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[[1-(2,5-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[[1-(2,5-dimethylphenyl)imidazol-2-yl]thio]acetyl]-2-methoxy-anilino)propionamide Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=CN=C2SCC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=CN=C2SCC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

InChI

InChI=1S/C23H26N4O3S/c1-16-8-9-17(2)19(14-16)27-13-11-25-23(27)31-15-22(29)26(12-10-21(24)28)18-6-4-5-7-20(18)30-3/h4-9,11,13-14H,10,12,15H2,1-3H3,(H2,24,28)