2-[4-(2-azanylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2-azanylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-(2-amino-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperazino]-N-methyl-N-phenyl-acetamide Formula: C19H22N6OS MolecularWeight: 382.48258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C3=C4C=CSC4=NC(=N3)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C3=C4C=CSC4=NC(=N3)N

InChI

InChI=1S/C19H22N6OS/c1-23(14-5-3-2-4-6-14)16(26)13-24-8-10-25(11-9-24)17-15-7-12-27-18(15)22-19(20)21-17/h2-7,12H,8-11,13H2,1H3,(H2,20,21,22)