6-azanyl-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]hexan-1-one

Systemtic Name: 6-azanyl-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]hexan-1-one Openeye Name: 6-amino-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]hexan-1-one CAS Name: 6-amino-1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-1-hexanone IUPAC Name: 6-amino-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]hexan-1-one Traditional Name: 6-amino-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]hexan-1-one Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCCCN

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCCCN

InChI

InChI=1S/C18H27N5OS/c1-2-14-12-15-17(20-13-21-18(15)25-14)23-10-8-22(9-11-23)16(24)6-4-3-5-7-19/h12-13H,2-11,19H2,1H3