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

Systemtic Name: cyclobutyl-[4-(5,6-dimethyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: cyclobutyl-[4-(2-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: cyclobutyl-[4-(5,6-dimethyl-2-propan-2-yl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: cyclobutyl-[4-(5,6-dimethyl-2-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: cyclobutyl-[4-(2-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]methanone Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)C(=O)C4CCC4)C(C)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)C(=O)C4CCC4)C(C)C)C

InChI

InChI=1S/C20H28N4OS/c1-12(2)17-21-18(16-13(3)14(4)26-19(16)22-17)23-8-10-24(11-9-23)20(25)15-6-5-7-15/h12,15H,5-11H2,1-4H3