N-[6-azanyl-2-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[6-azanyl-2-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[2-[2-(4-acetylanilino)-2-oxo-ethyl]sulfanyl-6-amino-4-oxo-1H-pyrimidin-5-yl]-5-bromo-furan-2-carboxamide CAS Name: N-[2-[[2-(4-acetylanilino)-2-oxoethyl]thio]-6-amino-4-oxo-1H-pyrimidin-5-yl]-5-bromo-2-furancarboxamide IUPAC Name: N-[2-[2-(4-acetylanilino)-2-oxoethyl]sulfanyl-6-amino-4-oxo-1H-pyrimidin-5-yl]-5-bromofuran-2-carboxamide Traditional Name: N-[2-[[2-(4-acetylanilino)-2-keto-ethyl]thio]-6-amino-4-keto-1H-pyrimidin-5-yl]-5-bromo-2-furamide Formula: C19H16BrN5O5S MolecularWeight: 506.32984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C19H16BrN5O5S/c1-9(26)10-2-4-11(5-3-10)22-14(27)8-31-19-24-16(21)15(18(29)25-19)23-17(28)12-6-7-13(20)30-12/h2-7H,8H2,1H3,(H,22,27)(H,23,28)(H3,21,24,25,29)