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

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43)C

InChI

InChI=1S/C17H15N5O2S/c1-10-7-13(22(2)21-10)20-14(23)8-25-17-16-15(18-9-19-17)11-5-3-4-6-12(11)24-16/h3-7,9H,8H2,1-2H3,(H,20,23)