2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-(3-methyl-2-pyridyl)acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

InChI

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