N-[(1S)-2-methyl-1-phenyl-propyl]-2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(1S)-2-methyl-1-phenyl-propyl]-2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1S)-2-methyl-1-phenyl-propyl]-2-(4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-[(1S)-2-methyl-1-phenylpropyl]-2-(4-oxo-6-phenyl-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-[(1S)-2-methyl-1-phenylpropyl]-2-(4-oxo-6-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-N-[(1S)-2-methyl-1-phenyl-propyl]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-16(2)22(18-11-7-4-8-12-18)26-21(28)14-27-15-25-19-13-20(30-23(19)24(27)29)17-9-5-3-6-10-17/h3-13,15-16,22H,14H2,1-2H3,(H,26,28)/t22-/m0/s1