1-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-(2-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]-3-methyl-butan-1-one Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4OS/c1-6-15-20-18(17-13(4)14(5)25-19(17)21-15)23-9-7-22(8-10-23)16(24)11-12(2)3/h12H,6-11H2,1-5H3