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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-butoxyphenyl)ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-butoxyphenyl)acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(4-butoxyphenyl)acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-butoxyphenyl)acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(4-butoxyphenyl)acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C16H20N4O3S/c1-2-3-8-23-12-6-4-11(5-7-12)18-15(22)10-24-16-19-13(17)9-14(21)20-16/h4-7,9H,2-3,8,10H2,1H3,(H,18,22)(H3,17,19,20,21)