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

Systemtic Name: N-[(1S)-1-(furan-2-yl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[(1S)-1-(2-furyl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(1S)-1-(2-furanyl)ethyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[(1S)-1-(furan-2-yl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[(1S)-1-(2-furyl)ethyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

C[C@@H](C1=CC=CO1)NC(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C14H13N3O2S2/c1-9(11-3-2-5-19-11)17-12(18)7-21-14-13-10(4-6-20-13)15-8-16-14/h2-6,8-9H,7H2,1H3,(H,17,18)/t9-/m0/s1