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

Systemtic Name: (2S)-2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide Openeye Name: (2S)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide CAS Name: (2S)-2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-phenylphenyl)propanamide IUPAC Name: (2S)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide Traditional Name: (2S)-2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-phenylphenyl)propionamide Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)SC3=NC(=C4C=CSC4=N3)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)SC3=NC(=C4C=CSC4=N3)N

InChI

InChI=1S/C21H18N4OS2/c1-13(28-21-24-18(22)16-11-12-27-20(16)25-21)19(26)23-17-10-6-5-9-15(17)14-7-3-2-4-8-14/h2-13H,1H3,(H,23,26)(H2,22,24,25)/t13-/m0/s1