2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C17H17N3O2S/c1-10(11-6-7-11)20-14(21)8-23-17-16-15(18-9-19-17)12-4-2-3-5-13(12)22-16/h2-5,9-11H,6-8H2,1H3,(H,20,21)/t10-/m1/s1