2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-(3-hydroxy-2-pyridyl)acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C=CC=N3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C=CC=N3)O)C

InChI

InChI=1S/C18H18N4O2S/c1-12-5-6-14(10-13(12)2)22-9-8-20-18(22)25-11-16(24)21-17-15(23)4-3-7-19-17/h3-10,23H,11H2,1-2H3,(H,19,21,24)