2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-p-cumenylethyl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-13(2)15-5-3-14(4-6-15)7-9-20-17(23)11-22-12-21-18-16(19(22)24)8-10-25-18/h3-6,8,10,12-13H,7,9,11H2,1-2H3,(H,20,23)