N-[[1-[4-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)phenyl]imidazol-4-yl]methyl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[[1-[4-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)phenyl]imidazol-4-yl]methyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[[1-[4-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)phenyl]imidazol-4-yl]methyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[[1-[4-(4-amino-5-fluoro-2-oxo-1-pyrimidinyl)phenyl]-4-imidazolyl]methyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[[1-[4-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)phenyl]imidazol-4-yl]methyl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[[1-[4-(4-amino-5-fluoro-2-keto-pyrimidin-1-yl)phenyl]imidazol-4-yl]methyl]-5-chloro-thiophene-2-carboxamide Formula: C19H14ClFN6O2S MolecularWeight: 444.869863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(N=C2)CNC(=O)C3=CC=C(S3)Cl)N4C=C(C(=NC4=O)N)F

Isomeric SMILES

C1=CC(=CC=C1N2C=C(N=C2)CNC(=O)C3=CC=C(S3)Cl)N4C=C(C(=NC4=O)N)F

InChI

InChI=1S/C19H14ClFN6O2S/c20-16-6-5-15(30-16)18(28)23-7-11-8-26(10-24-11)12-1-3-13(4-2-12)27-9-14(21)17(22)25-19(27)29/h1-6,8-10H,7H2,(H,23,28)(H2,22,25,29)