2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-(4-propylphenyl)acetamide CAS Name: 2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-(4-propylphenyl)acetamide Traditional Name: 2-(4-ketothieno[3,2-d]pyrimidin-3-yl)-N-(4-propylphenyl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C17H17N3O2S/c1-2-3-12-4-6-13(7-5-12)19-15(21)10-20-11-18-14-8-9-23-16(14)17(20)22/h4-9,11H,2-3,10H2,1H3,(H,19,21)