2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[(2-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[(2-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[(2-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-N-[(2-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[(2-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]-N-[(2-methoxy-3-pyridyl)methyl]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NCC3=C(N=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NCC3=C(N=CC=C3)OC)C

InChI

InChI=1S/C20H22N4O2S/c1-14-6-4-8-17(15(14)2)24-11-10-22-20(24)27-13-18(25)23-12-16-7-5-9-21-19(16)26-3/h4-11H,12-13H2,1-3H3,(H,23,25)