N-ethyl-N-(3-methylphenyl)-2-[4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-2-[4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-ethyl-2-[5-(4-isopropylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(m-tolyl)acetamide CAS Name: N-ethyl-N-(3-methylphenyl)-2-[4-oxo-5-(4-propan-2-ylphenyl)-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-2-[4-oxo-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-ethyl-2-(4-keto-5-p-cumenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(m-tolyl)acetamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H27N3O2S/c1-5-29(21-8-6-7-18(4)13-21)23(30)14-28-16-27-25-24(26(28)31)22(15-32-25)20-11-9-19(10-12-20)17(2)3/h6-13,15-17H,5,14H2,1-4H3