4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(pyridin-4-ylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C19H19N5O2S/c1-24-11-10-21-19(24)27-13-17(25)23-16-4-2-15(3-5-16)18(26)22-12-14-6-8-20-9-7-14/h2-11H,12-13H2,1H3,(H,22,26)(H,23,25)