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

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-2-(3-ethylphenoxy)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NN2C=NC3=C(C2=O)C=C(S3)CC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NN2C=NC3=C(C2=O)C=C(S3)CC

InChI

InChI=1S/C18H19N3O3S/c1-3-12-6-5-7-13(8-12)24-10-16(22)20-21-11-19-17-15(18(21)23)9-14(4-2)25-17/h5-9,11H,3-4,10H2,1-2H3,(H,20,22)