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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-[2-(4-chloranylphenoxy)ethyl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-[(6-amino-4-oxo-5-phenyl-1H-pyrimidin-2-yl)thio]-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-[(6-amino-4-keto-5-phenyl-1H-pyrimidin-2-yl)thio]-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=NC2=O)SCC(=O)NCCOC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=NC2=O)SCC(=O)NCCOC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C20H19ClN4O3S/c21-14-6-8-15(9-7-14)28-11-10-23-16(26)12-29-20-24-18(22)17(19(27)25-20)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,23,26)(H3,22,24,25,27)