2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C15H17N3O3S/c19-13-6-8-18(15(21)17-13)10-14(20)16-7-9-22-11-12-4-2-1-3-5-12/h1-6,8H,7,9-11H2,(H,16,20)(H,17,19,21)