2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-15(16-8-4-2-5-9-16)24-19(26)12-25-14-23-21-20(22(25)27)18(13-28-21)17-10-6-3-7-11-17/h2-11,13-15H,12H2,1H3,(H,24,26)/t15-/m1/s1