4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-(1-methylpyrazol-3-yl)benzamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C17H18N6O2S/c1-22-10-8-18-17(22)26-11-15(24)19-13-5-3-12(4-6-13)16(25)20-14-7-9-23(2)21-14/h3-10H,11H2,1-2H3,(H,19,24)(H,20,21,25)