N-(2-methoxydibenzofuran-3-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC=CC(=O)N4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC=CC(=O)N4

InChI

InChI=1S/C19H15N3O4S/c1-25-16-8-12-11-4-2-3-5-14(11)26-15(12)9-13(16)21-18(24)10-27-19-20-7-6-17(23)22-19/h2-9H,10H2,1H3,(H,21,24)(H,20,22,23)