2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(2S)-heptan-2-yl]ethanamide

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(2S)-heptan-2-yl]ethanamide Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(1S)-1-methylhexyl]acetamide CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-[(2S)-heptan-2-yl]acetamide IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(2S)-heptan-2-yl]acetamide Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-[(1S)-1-methylhexyl]acetamide Formula: C15H22N4OS2 MolecularWeight: 338.49138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CSC1=NC(=C2C=CSC2=N1)N

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CSC1=NC(=C2C=CSC2=N1)N

InChI

InChI=1S/C15H22N4OS2/c1-3-4-5-6-10(2)17-12(20)9-22-15-18-13(16)11-7-8-21-14(11)19-15/h7-8,10H,3-6,9H2,1-2H3,(H,17,20)(H2,16,18,19)/t10-/m0/s1