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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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