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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propyl-ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propyl-acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(cyclopropylmethyl)-N-propylacetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(cyclopropylmethyl)-N-propyl-acetamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NC(=O)C=C(N2)N

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C13H20N4O2S/c1-2-5-17(7-9-3-4-9)12(19)8-20-13-15-10(14)6-11(18)16-13/h6,9H,2-5,7-8H2,1H3,(H3,14,15,16,18)