2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(1-cyclopentyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(1-cyclopentyl-6-hydroxy-4-oxo-2-pyrimidinyl)thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(1-cyclopentyl-6-hydroxy-4-oxopyrimidin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(1-cyclopentyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC(=O)N=C2SCC(=O)NCCC3=CC=CS3)O

Isomeric SMILES

C1CCC(C1)N2C(=CC(=O)N=C2SCC(=O)NCCC3=CC=CS3)O

InChI

InChI=1S/C17H21N3O3S2/c21-14-10-16(23)20(12-4-1-2-5-12)17(19-14)25-11-15(22)18-8-7-13-6-3-9-24-13/h3,6,9-10,12,23H,1-2,4-5,7-8,11H2,(H,18,22)