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

Systemtic Name: N-(3-methylbutyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-isopentyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-methylbutyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-isoamyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

CC(C)CCNC(=O)CN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C13H17N3O2S/c1-9(2)3-5-14-11(17)7-16-8-15-12-10(13(16)18)4-6-19-12/h4,6,8-9H,3,5,7H2,1-2H3,(H,14,17)