[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(4-phenylpyrrolidin-3-yl)methanone

Systemtic Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(4-phenylpyrrolidin-3-yl)methanone Openeye Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(4-phenylpyrrolidin-3-yl)methanone CAS Name: [4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-(4-phenyl-3-pyrrolidinyl)methanone IUPAC Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(4-phenylpyrrolidin-3-yl)methanone Traditional Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-(4-phenylpyrrolidin-3-yl)methanone Formula: C23H27N5OS MolecularWeight: 421.55838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4CNCC4C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4CNCC4C5=CC=CC=C5

InChI

InChI=1S/C23H27N5OS/c1-2-17-12-18-21(25-15-26-22(18)30-17)27-8-10-28(11-9-27)23(29)20-14-24-13-19(20)16-6-4-3-5-7-16/h3-7,12,15,19-20,24H,2,8-11,13-14H2,1H3