2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC=NN3C(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC=NN3C(C)C

InChI

InChI=1S/C18H21N5OS/c1-13(2)23-16(8-9-20-23)21-17(24)12-25-18-19-10-11-22(18)15-7-5-4-6-14(15)3/h4-11,13H,12H2,1-3H3,(H,21,24)