2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-15-20-22(29-21(15)18-11-7-4-8-12-18)24-14-26(23(20)28)13-19(27)25-16(2)17-9-5-3-6-10-17/h3-12,14,16H,13H2,1-2H3,(H,25,27)/t16-/m1/s1