N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C18H15N3O2S2/c1-11(15-8-12-4-2-3-5-14(12)23-15)21-16(22)9-25-18-13-6-7-24-17(13)19-10-20-18/h2-8,10-11H,9H2,1H3,(H,21,22)/t11-/m1/s1