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

Systemtic Name: 2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C(C)C)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C(C)C)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c1-13(2)24(14(3)4)17(25)11-23-12-22-20-19(21(23)26)18(15(5)27-20)16-9-7-6-8-10-16/h6-10,12-14H,11H2,1-5H3