N-(2-methyl-1-phenyl-propyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-methyl-1-phenylpropyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H19N3O2S/c1-12(2)16(13-6-4-3-5-7-13)20-15(22)10-21-11-19-17-14(18(21)23)8-9-24-17/h3-9,11-12,16H,10H2,1-2H3,(H,20,22)