(2S)-N-cyclopropyl-2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-(4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[(4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-(4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[(4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-2-phenyl-acetamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(C=CS4)C(=O)N3C5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)[C@H](C2=CC=CC=C2)SC3=NC4=C(C=CS4)C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2S2/c27-20(24-16-11-12-16)19(15-7-3-1-4-8-15)30-23-25-21-18(13-14-29-21)22(28)26(23)17-9-5-2-6-10-17/h1-10,13-14,16,19H,11-12H2,(H,24,27)/t19-/m0/s1