N-[6-acetamido-4-oxidanylidene-2-(pyridin-2-ylmethylsulfanyl)-1H-pyrimidin-5-yl]benzamide

Systemtic Name: N-[6-acetamido-4-oxidanylidene-2-(pyridin-2-ylmethylsulfanyl)-1H-pyrimidin-5-yl]benzamide Openeye Name: N-[6-acetamido-4-oxo-2-(2-pyridylmethylsulfanyl)-1H-pyrimidin-5-yl]benzamide CAS Name: N-[6-acetamido-4-oxo-2-(2-pyridinylmethylthio)-1H-pyrimidin-5-yl]benzamide IUPAC Name: N-[6-acetamido-4-oxo-2-(pyridin-2-ylmethylsulfanyl)-1H-pyrimidin-5-yl]benzamide Traditional Name: N-[6-acetamido-4-keto-2-(2-pyridylmethylthio)-1H-pyrimidin-5-yl]benzamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)N=C(N1)SCC2=CC=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C(=O)N=C(N1)SCC2=CC=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N5O3S/c1-12(25)21-16-15(22-17(26)13-7-3-2-4-8-13)18(27)24-19(23-16)28-11-14-9-5-6-10-20-14/h2-10H,11H2,1H3,(H,22,26)(H2,21,23,24,25,27)