2-[(6-azanyl-4-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(6-amino-4-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(6-amino-4-oxo-5-phenyl-1H-pyrimidin-2-yl)thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(6-amino-4-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(6-amino-4-keto-5-phenyl-1H-pyrimidin-2-yl)thio]-N-(2-methoxyethyl)acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NC(=O)C(=C(N1)N)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)CSC1=NC(=O)C(=C(N1)N)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O3S/c1-22-8-7-17-11(20)9-23-15-18-13(16)12(14(21)19-15)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,17,20)(H3,16,18,19,21)