2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(2R)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(2R)-2-phenylpropyl]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC[C@H](C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-16(18-9-5-3-6-10-18)13-25-20(28)14-27-15-26-23-21(24(27)29)17(2)22(30-23)19-11-7-4-8-12-19/h3-12,15-16H,13-14H2,1-2H3,(H,25,28)/t16-/m0/s1