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

Systemtic Name: 2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(1-cyclopentyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-[(1-cyclopentyl-6-hydroxy-4-oxo-2-pyrimidinyl)thio]-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(1-cyclopentyl-6-hydroxy-4-oxopyrimidin-2-yl)sulfanyl-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-[(1-cyclopentyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC(=O)C=C(N2C3CCCC3)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC(=O)C=C(N2C3CCCC3)O

InChI

InChI=1S/C21H27N3O3S/c1-3-15-8-10-16(11-9-15)14(2)22-19(26)13-28-21-23-18(25)12-20(27)24(21)17-6-4-5-7-17/h8-12,14,17,27H,3-7,13H2,1-2H3,(H,22,26)