2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O3S/c1-28-17-10-6-15(7-11-17)12-26(16-8-9-16)20(27)13-30-23-22-21(24-14-25-23)18-4-2-3-5-19(18)29-22/h2-7,10-11,14,16H,8-9,12-13H2,1H3