1-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-(2-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-2-methoxyethanone IUPAC Name: 1-[4-(2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]-2-methoxy-ethanone Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C)C)N3CCN(CC3)C(=O)COC

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C)C)N3CCN(CC3)C(=O)COC

InChI

InChI=1S/C17H24N4O2S/c1-5-13-18-16(15-11(2)12(3)24-17(15)19-13)21-8-6-20(7-9-21)14(22)10-23-4/h5-10H2,1-4H3