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

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-pyridin-2-yl-benzamide Openeye Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(2-pyridyl)benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-pyridin-2-ylbenzamide Traditional Name: 4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-(2-pyridyl)benzamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H17N5O2S/c1-23-11-10-20-18(23)26-12-16(24)21-14-7-5-13(6-8-14)17(25)22-15-4-2-3-9-19-15/h2-11H,12H2,1H3,(H,21,24)(H,19,22,25)