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

Systemtic Name: 3-azanyl-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-amino-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-one CAS Name: 3-amino-1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-amino-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-amino-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]propan-1-one Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5OS/c1-2-11-9-12-14(17-10-18-15(12)22-11)20-7-5-19(6-8-20)13(21)3-4-16/h9-10H,2-8,16H2,1H3