2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC(=C3C=CSC3=N2)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NC(=C3C=CSC3=N2)N

InChI

InChI=1S/C16H16N4OS2/c1-10(11-5-3-2-4-6-11)18-13(21)9-23-16-19-14(17)12-7-8-22-15(12)20-16/h2-8,10H,9H2,1H3,(H,18,21)(H2,17,19,20)/t10-/m1/s1