2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-cyclopentyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-N-ethyl-acetamide CAS Name: 2-[(1-cyclopentyl-6-hydroxy-4-oxo-2-pyrimidinyl)thio]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-cyclopentyl-6-hydroxy-4-oxopyrimidin-2-yl)sulfanyl-N-ethylacetamide Traditional Name: N-benzyl-2-[(1-cyclopentyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]-N-ethyl-acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CSC2=NC(=O)C=C(N2C3CCCC3)O

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CSC2=NC(=O)C=C(N2C3CCCC3)O

InChI

InChI=1S/C20H25N3O3S/c1-2-22(13-15-8-4-3-5-9-15)19(26)14-27-20-21-17(24)12-18(25)23(20)16-10-6-7-11-16/h3-5,8-9,12,16,25H,2,6-7,10-11,13-14H2,1H3