(2R)-2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N,N-diethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N,N-diethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N,N-diethyl-2-phenyl-acetamide CAS Name: (2R)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N,N-diethyl-2-phenylacetamide IUPAC Name: (2R)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N,N-diethyl-2-phenylacetamide Traditional Name: (2R)-2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N,N-diethyl-2-phenyl-acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)SC2=NC(=O)C=C(N2)N

Isomeric SMILES

CCN(CC)C(=O)[C@@H](C1=CC=CC=C1)SC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C16H20N4O2S/c1-3-20(4-2)15(22)14(11-8-6-5-7-9-11)23-16-18-12(17)10-13(21)19-16/h5-10,14H,3-4H2,1-2H3,(H3,17,18,19,21)/t14-/m1/s1