N,N-bis[(2R)-butan-2-yl]-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N,N-bis[(2R)-butan-2-yl]-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N,N-bis[(1R)-1-methylpropyl]-2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N,N-bis[(2R)-butan-2-yl]-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N,N-bis[(2R)-butan-2-yl]-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N,N-bis[(1R)-1-methylpropyl]acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C)N([C@H](C)CC)C(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2S/c1-5-15(3)25(16(4)6-2)20(26)13-24-14-23-21-18(22(24)27)12-19(28-21)17-10-8-7-9-11-17/h7-12,14-16H,5-6,13H2,1-4H3/t15-,16-/m1/s1