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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-cyclopentylsulfanylphenyl)ethanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H19N3O3S/c21-15-9-10-20(17(23)19-15)11-16(22)18-13-7-3-4-8-14(13)24-12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,18,22)(H,19,21,23)