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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-cyclopentylsulfanylphenyl)ethanamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[4-(cyclopentylthio)phenyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H19N3O3S/c21-15-9-10-20(17(23)19-15)11-16(22)18-12-5-7-14(8-6-12)24-13-3-1-2-4-13/h5-10,13H,1-4,11H2,(H,18,22)(H,19,21,23)