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

Systemtic Name: cyclobutyl-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: cyclobutyl-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: cyclobutyl-[4-(2-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: cyclobutyl-[4-(2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: cyclobutyl-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]methanone Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C)C)N3CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C)C)N3CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C19H26N4OS/c1-4-15-20-17(16-12(2)13(3)25-18(16)21-15)22-8-10-23(11-9-22)19(24)14-6-5-7-14/h14H,4-11H2,1-3H3