2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-cyclopentyl-propanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-cyclopentyl-propanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-cyclopentyl-propanamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-cyclopentylpropanamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-cyclopentylpropanamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-cyclopentyl-propionamide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC(=O)C=C(N2)N

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C12H18N4O2S/c1-7(11(18)14-8-4-2-3-5-8)19-12-15-9(13)6-10(17)16-12/h6-8H,2-5H2,1H3,(H,14,18)(H3,13,15,16,17)