2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]-N-phenylacetamide IUPAC Name: 2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)thio]-N-phenyl-acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)SCC(=O)NC3=CC=CC=C3)OC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=N1)SCC(=O)NC3=CC=CC=C3)OC4=CC=CC=C42

InChI

InChI=1S/C19H15N3O2S/c1-12-20-17-14-9-5-6-10-15(14)24-18(17)19(21-12)25-11-16(23)22-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,22,23)