(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-butanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-butanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-butanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-(4-thieno[3,2-d]pyrimidinylthio)butanamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylbutanamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)butyramide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC[C@@H](C(=O)NC1=NOC(=C1)C)SC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C14H14N4O2S2/c1-3-10(13(19)17-11-6-8(2)20-18-11)22-14-12-9(4-5-21-12)15-7-16-14/h4-7,10H,3H2,1-2H3,(H,17,18,19)/t10-/m0/s1