N-[6-azanyl-2-[(4-methylphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-5-yl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[6-azanyl-2-[(4-methylphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-5-yl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[6-amino-4-oxo-2-(p-tolylmethylsulfanyl)-1H-pyrimidin-5-yl]-5-bromo-furan-2-carboxamide CAS Name: N-[6-amino-2-[(4-methylphenyl)methylthio]-4-oxo-1H-pyrimidin-5-yl]-5-bromo-2-furancarboxamide IUPAC Name: N-[6-amino-2-[(4-methylphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-5-yl]-5-bromofuran-2-carboxamide Traditional Name: N-[6-amino-4-keto-2-[(4-methylbenzyl)thio]-1H-pyrimidin-5-yl]-5-bromo-2-furamide Formula: C17H15BrN4O3S MolecularWeight: 435.295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O3S/c1-9-2-4-10(5-3-9)8-26-17-21-14(19)13(16(24)22-17)20-15(23)11-6-7-12(18)25-11/h2-7H,8H2,1H3,(H,20,23)(H3,19,21,22,24)