N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CC3=COC4=C3C=CC(=C4)C

InChI

InChI=1S/C19H17N3O3S/c1-3-13-8-15-18(26-13)20-10-22(19(15)24)21-17(23)7-12-9-25-16-6-11(2)4-5-14(12)16/h4-6,8-10H,3,7H2,1-2H3,(H,21,23)