2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O3S/c1-26-15-6-11-10-4-2-3-5-13(10)27-14(11)7-12(15)22-18(25)9-28-19-23-16(20)8-17(21)24-19/h2-8H,9H2,1H3,(H,22,25)(H4,20,21,23,24)