ethyl 5-[2-(5-methylpyrimidin-2-yl)sulfanylethanoylamino]-1-phenyl-imidazole-4-carboxylate

Systemtic Name: ethyl 5-[2-(5-methylpyrimidin-2-yl)sulfanylethanoylamino]-1-phenyl-imidazole-4-carboxylate Openeye Name: ethyl 5-[[2-(5-methylpyrimidin-2-yl)sulfanylacetyl]amino]-1-phenyl-imidazole-4-carboxylate CAS Name: 5-[[2-[(5-methyl-2-pyrimidinyl)thio]-1-oxoethyl]amino]-1-phenyl-4-imidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(5-methylpyrimidin-2-yl)sulfanylacetyl]amino]-1-phenylimidazole-4-carboxylate Traditional Name: 5-[[2-[(5-methylpyrimidin-2-yl)thio]acetyl]amino]-1-phenyl-imidazole-4-carboxylic acid ethyl ester Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C=N1)C2=CC=CC=C2)NC(=O)CSC3=NC=C(C=N3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C=N1)C2=CC=CC=C2)NC(=O)CSC3=NC=C(C=N3)C

InChI

InChI=1S/C19H19N5O3S/c1-3-27-18(26)16-17(24(12-22-16)14-7-5-4-6-8-14)23-15(25)11-28-19-20-9-13(2)10-21-19/h4-10,12H,3,11H2,1-2H3,(H,23,25)