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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-benzyl-N-ethyl-acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-benzyl-N-ethylacetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-benzyl-N-ethyl-acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CSC2=NC(=O)C=C(N2)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C15H18N4O2S/c1-2-19(9-11-6-4-3-5-7-11)14(21)10-22-15-17-12(16)8-13(20)18-15/h3-8H,2,9-10H2,1H3,(H3,16,17,18,20)