2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-(1-methylpyrazol-3-yl)acetamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17N5O2S/c1-20-9-7-14(19-20)18-15(22)11-24-16-17-8-10-21(16)12-3-5-13(23-2)6-4-12/h3-10H,11H2,1-2H3,(H,18,19,22)