N-[6-azanyl-2-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[6-azanyl-2-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[6-amino-2-[2-(2,3-dimethylanilino)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]-5-bromo-furan-2-carboxamide CAS Name: N-[6-amino-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-5-yl]-5-bromo-2-furancarboxamide IUPAC Name: N-[6-amino-2-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]-5-bromofuran-2-carboxamide Traditional Name: N-[6-amino-2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]thio]-4-keto-1H-pyrimidin-5-yl]-5-bromo-2-furamide Formula: C19H18BrN5O4S MolecularWeight: 492.34632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=C(O3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=C(O3)Br)C

InChI

InChI=1S/C19H18BrN5O4S/c1-9-4-3-5-11(10(9)2)22-14(26)8-30-19-24-16(21)15(18(28)25-19)23-17(27)12-6-7-13(20)29-12/h3-7H,8H2,1-2H3,(H,22,26)(H,23,27)(H3,21,24,25,28)