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

Systemtic Name: 2-[5-(4-ethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-(4-ethylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide CAS Name: 2-[5-(4-ethylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-(4-ethylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[5-(4-ethylphenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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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(C)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-3-17-9-11-19(12-10-17)20-15-30-23-22(20)24(29)27(16-25-23)14-21(28)26(2)13-18-7-5-4-6-8-18/h4-12,15-16H,3,13-14H2,1-2H3