2-[6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(3-bromanyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(3-bromanyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[6-amino-1-(4-chlorophenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(3-bromo-4-methoxy-phenyl)acetamide CAS Name: 2-[[6-amino-1-(4-chlorophenyl)-4-oxo-2-pyrimidinyl]thio]-N-(3-bromo-4-methoxyphenyl)acetamide IUPAC Name: 2-[6-amino-1-(4-chlorophenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(3-bromo-4-methoxyphenyl)acetamide Traditional Name: 2-[[6-amino-1-(4-chlorophenyl)-4-keto-pyrimidin-2-yl]thio]-N-(3-bromo-4-methoxy-phenyl)acetamide Formula: C19H16BrClN4O3S MolecularWeight: 495.77734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=C(C=C3)Cl)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=C(C=C3)Cl)N)Br

InChI

InChI=1S/C19H16BrClN4O3S/c1-28-15-7-4-12(8-14(15)20)23-18(27)10-29-19-24-17(26)9-16(22)25(19)13-5-2-11(21)3-6-13/h2-9H,10,22H2,1H3,(H,23,27)