2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(cyclopenten-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(cyclopenten-1-yl)-N-ethyl-ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(cyclopenten-1-yl)-N-ethyl-acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(1-cyclopentenyl)-N-ethylacetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(cyclopenten-1-yl)-N-ethylacetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(cyclopenten-1-yl)-N-ethyl-acetamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NC(=O)C=C(N2)N

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C13H18N4O2S/c1-2-17(9-5-3-4-6-9)12(19)8-20-13-15-10(14)7-11(18)16-13/h5,7H,2-4,6,8H2,1H3,(H3,14,15,16,18)