N-[2-[(2S)-butan-2-yl]phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2C=CS3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C18H19N3OS2/c1-3-12(2)13-6-4-5-7-15(13)21-16(22)10-24-18-14-8-9-23-17(14)19-11-20-18/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)/t12-/m0/s1