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

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C20H23N3O2S/c1-4-14-5-7-15(8-6-14)18(13(2)3)22-17(24)11-23-12-21-19-16(20(23)25)9-10-26-19/h5-10,12-13,18H,4,11H2,1-3H3,(H,22,24)