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

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Openeye Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-[3-(2-methyl-4-pyrimidinyl)phenyl]benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Traditional Name: 4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Formula: C24H22N6O2S MolecularWeight: 458.53548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CSC4=NC=CN4C

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CSC4=NC=CN4C

InChI

InChI=1S/C24H22N6O2S/c1-16-25-11-10-21(27-16)18-4-3-5-20(14-18)29-23(32)17-6-8-19(9-7-17)28-22(31)15-33-24-26-12-13-30(24)2/h3-14H,15H2,1-2H3,(H,28,31)(H,29,32)