4-(azocan-1-yl)-5-methyl-N-(2-oxidanylbutyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(azocan-1-yl)-5-methyl-N-(2-oxidanylbutyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(azocan-1-yl)-N-(2-hydroxybutyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-azocanyl)-N-(2-hydroxybutyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(azocan-1-yl)-N-(2-hydroxybutyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(azocan-1-yl)-N-(2-hydroxybutyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=C(C2=C(N=CN=C2S1)N3CCCCCCC3)C)O

Isomeric SMILES

CCC(CNC(=O)C1=C(C2=C(N=CN=C2S1)N3CCCCCCC3)C)O

InChI

InChI=1S/C19H28N4O2S/c1-3-14(24)11-20-18(25)16-13(2)15-17(21-12-22-19(15)26-16)23-9-7-5-4-6-8-10-23/h12,14,24H,3-11H2,1-2H3,(H,20,25)