2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[4-(3-pyridylmethylsulfanyl)phenyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[4-(3-pyridinylmethylthio)phenyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[4-(3-pyridylmethylthio)phenyl]acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CSC2=CC=C(C=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC(=CN=C1)CSC2=CC=C(C=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C18H16N4O3S/c23-16-7-9-22(18(25)21-16)11-17(24)20-14-3-5-15(6-4-14)26-12-13-2-1-8-19-10-13/h1-10H,11-12H2,(H,20,24)(H,21,23,25)