4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-(5-methyl-2-pyridyl)benzamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C

InChI

InChI=1S/C19H19N5O2S/c1-13-3-8-16(21-11-13)23-18(26)14-4-6-15(7-5-14)22-17(25)12-27-19-20-9-10-24(19)2/h3-11H,12H2,1-2H3,(H,22,25)(H,21,23,26)