2-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[5-(4-ethoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-isobutyl-acetamide CAS Name: 2-[5-(4-ethoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[5-(4-ethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(4-keto-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC(C)C

InChI

InChI=1S/C20H23N3O3S/c1-4-26-15-7-5-14(6-8-15)16-11-27-19-18(16)20(25)23(12-22-19)10-17(24)21-9-13(2)3/h5-8,11-13H,4,9-10H2,1-3H3,(H,21,24)