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

Systemtic Name: N-[6-azanyl-2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[6-amino-2-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]-5-bromo-furan-2-carboxamide CAS Name: N-[6-amino-2-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-5-yl]-5-bromo-2-furancarboxamide IUPAC Name: N-[6-amino-2-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]-5-bromofuran-2-carboxamide Traditional Name: N-[6-amino-4-keto-2-[[2-keto-2-(o-phenetidino)ethyl]thio]-1H-pyrimidin-5-yl]-5-bromo-2-furamide Formula: C19H18BrN5O5S MolecularWeight: 508.34572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C19H18BrN5O5S/c1-2-29-11-6-4-3-5-10(11)22-14(26)9-31-19-24-16(21)15(18(28)25-19)23-17(27)12-7-8-13(20)30-12/h3-8H,2,9H2,1H3,(H,22,26)(H,23,27)(H3,21,24,25,28)