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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(1-phenylbutyl)acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-(1-phenylbutyl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(S3)CC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(S3)CC

InChI

InChI=1S/C20H23N3O2S/c1-3-8-17(14-9-6-5-7-10-14)22-18(24)12-23-13-21-19-16(20(23)25)11-15(4-2)26-19/h5-7,9-11,13,17H,3-4,8,12H2,1-2H3,(H,22,24)