N-[(2S)-butan-2-yl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NC=NC2=C1C(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)CSC1=NC=NC2=C1C(=CS2)C3=CC=CC=C3

InChI

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