N-heptan-2-yl-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-heptan-2-yl-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(1-methylhexyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-heptan-2-yl-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-heptan-2-yl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(1-methylhexyl)propionamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

CCCCCC(C)NC(=O)CCN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C16H23N3O2S/c1-3-4-5-6-12(2)18-14(20)7-9-19-11-17-15-13(16(19)21)8-10-22-15/h8,10-12H,3-7,9H2,1-2H3,(H,18,20)