N-(5-methylpyridin-2-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-2-pyridyl)acetamide CAS Name: N-(5-methyl-2-pyridinyl)-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-methyl-2-pyridyl)-2-[(1-p-cumenylimidazol-2-yl)thio]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-14(2)16-5-7-17(8-6-16)24-11-10-21-20(24)26-13-19(25)23-18-9-4-15(3)12-22-18/h4-12,14H,13H2,1-3H3,(H,22,23,25)