2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3S/c1-12-7-8-13(24-12)9-22(2)16(23)10-26-19-18-17(20-11-21-19)14-5-3-4-6-15(14)25-18/h3-8,11H,9-10H2,1-2H3