(2R)-2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]propionamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC(=C3C=CSC3=N2)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC(=C3C=CSC3=N2)N

InChI

InChI=1S/C17H16N4O2S2/c1-9(22)11-4-3-5-12(8-11)19-15(23)10(2)25-17-20-14(18)13-6-7-24-16(13)21-17/h3-8,10H,1-2H3,(H,19,23)(H2,18,20,21)/t10-/m1/s1