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

Systemtic Name: N-ethyl-2-[5-(4-ethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-ethyl-2-[5-(4-ethylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(m-tolyl)acetamide CAS Name: N-ethyl-2-[5-(4-ethylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-ethyl-2-[5-(4-ethylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-ethyl-2-[5-(4-ethylphenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-(m-tolyl)acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N(CC)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N(CC)C4=CC=CC(=C4)C

InChI

InChI=1S/C25H25N3O2S/c1-4-18-9-11-19(12-10-18)21-15-31-24-23(21)25(30)27(16-26-24)14-22(29)28(5-2)20-8-6-7-17(3)13-20/h6-13,15-16H,4-5,14H2,1-3H3