2-[(2-azanyl-6-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-azanyl-6-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(2-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(2-amino-6-oxo-1H-pyrimidin-4-yl)thio]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(2-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(2-amino-6-keto-1H-pyrimidin-4-yl)thio]-N-homoveratryl-acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CSC2=CC(=O)NC(=N2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CSC2=CC(=O)NC(=N2)N)OC

InChI

InChI=1S/C16H20N4O4S/c1-23-11-4-3-10(7-12(11)24-2)5-6-18-14(22)9-25-15-8-13(21)19-16(17)20-15/h3-4,7-8H,5-6,9H2,1-2H3,(H,18,22)(H3,17,19,20,21)