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

Systemtic Name: (2R)-2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-cyanophenyl)propanamide Openeye Name: (2R)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-cyanophenyl)propionamide Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5OS2/c1-9(14(22)19-11-4-2-10(8-17)3-5-11)24-16-20-13(18)12-6-7-23-15(12)21-16/h2-7,9H,1H3,(H,19,22)(H2,18,20,21)/t9-/m1/s1