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

Systemtic Name: 2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]acetamide CAS Name: 2-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC)NC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3S/c1-4-14(5-2)22-18(24)11-23-12-21-16-10-17(27-19(16)20(23)25)13-6-8-15(26-3)9-7-13/h6-10,12,14H,4-5,11H2,1-3H3,(H,22,24)