5-methyl-N-(3-morpholin-4-ylpropyl)-4-(4-propylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(3-morpholin-4-ylpropyl)-4-(4-propylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(3-morpholinopropyl)-4-(4-propylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-[3-(4-morpholinyl)propyl]-4-(4-propyl-1-piperazinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(3-morpholin-4-ylpropyl)-4-(4-propylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-N-(3-morpholinopropyl)-4-(4-propylpiperazino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H34N6O2S MolecularWeight: 446.60936

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)NCCCN4CCOCC4)C

Isomeric SMILES

CCCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)NCCCN4CCOCC4)C

InChI

InChI=1S/C22H34N6O2S/c1-3-6-26-8-10-28(11-9-26)20-18-17(2)19(31-22(18)25-16-24-20)21(29)23-5-4-7-27-12-14-30-15-13-27/h16H,3-15H2,1-2H3,(H,23,29)