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

Systemtic Name: 2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S/c1-15(2)11-25(12-16(3)4)19(27)13-26-14-24-22-20(23(26)28)17(5)21(29-22)18-9-7-6-8-10-18/h6-10,14-16H,11-13H2,1-5H3