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

Systemtic Name: N-[6-azanyl-4-oxidanylidene-2-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]sulfanyl-1H-pyrimidin-5-yl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[6-amino-4-oxo-2-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfanyl-1H-pyrimidin-5-yl]-5-bromo-furan-2-carboxamide CAS Name: N-[6-amino-4-oxo-2-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]thio]-1H-pyrimidin-5-yl]-5-bromo-2-furancarboxamide IUPAC Name: N-[6-amino-4-oxo-2-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfanyl-1H-pyrimidin-5-yl]-5-bromofuran-2-carboxamide Traditional Name: N-[6-amino-4-keto-2-[(2-keto-2-mesidino-ethyl)thio]-1H-pyrimidin-5-yl]-5-bromo-2-furamide Formula: C20H20BrN5O4S MolecularWeight: 506.3729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN5O4S/c1-9-6-10(2)15(11(3)7-9)23-14(27)8-31-20-25-17(22)16(19(29)26-20)24-18(28)12-4-5-13(21)30-12/h4-7H,8H2,1-3H3,(H,23,27)(H,24,28)(H3,22,25,26,29)