2-[[5,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[5,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-[(5,6-diamino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(5,6-diamino-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(5,6-diamino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(5,6-diamino-4-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C11H17N5O2S MolecularWeight: 283.34998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC(=O)C(=C(N2)N)N

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC(=O)C(=C(N2)N)N

InChI

InChI=1S/C11H17N5O2S/c12-8-9(13)15-11(16-10(8)18)19-5-7(17)14-6-3-1-2-4-6/h6H,1-5,12H2,(H,14,17)(H3,13,15,16,18)