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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(cyclopentylcarbamoyl)acetamide Formula: C12H17N5O3S MolecularWeight: 311.36008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O3S/c13-8-5-9(18)17-12(15-8)21-6-10(19)16-11(20)14-7-3-1-2-4-7/h5,7H,1-4,6H2,(H3,13,15,17,18)(H2,14,16,19,20)