(5-methyl-4-morpholin-4-yl-thieno[2,3-d]pyrimidin-6-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (5-methyl-4-morpholin-4-yl-thieno[2,3-d]pyrimidin-6-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (5-methyl-4-morpholino-thieno[2,3-d]pyrimidin-6-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: [5-methyl-4-(4-morpholinyl)-6-thieno[2,3-d]pyrimidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: (5-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-6-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (5-methyl-4-morpholino-thieno[2,3-d]pyrimidin-6-yl)-(4-methylpiperazino)methanone Formula: C17H23N5O2S MolecularWeight: 361.46182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCOCC3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCOCC3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C17H23N5O2S/c1-12-13-15(21-7-9-24-10-8-21)18-11-19-16(13)25-14(12)17(23)22-5-3-20(2)4-6-22/h11H,3-10H2,1-2H3