2-(4-azanyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-azanyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-amino-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-benzyl-acetamide CAS Name: 2-[(4-amino-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-amino-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-benzylacetamide Traditional Name: 2-[(4-amino-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-benzyl-acetamide Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)N

InChI

InChI=1S/C21H18N4OS2/c22-19-18-16(15-9-5-2-6-10-15)12-27-20(18)25-21(24-19)28-13-17(26)23-11-14-7-3-1-4-8-14/h1-10,12H,11,13H2,(H,23,26)(H2,22,24,25)