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

Systemtic Name: 1-[4-(5,6-dimethyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-(2-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-(5,6-dimethyl-2-propan-2-yl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-(5,6-dimethyl-2-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-(2-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]-3,3-dimethyl-butan-1-one Formula: C21H32N4OS MolecularWeight: 388.56998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4OS/c1-13(2)18-22-19(17-14(3)15(4)27-20(17)23-18)25-10-8-24(9-11-25)16(26)12-21(5,6)7/h13H,8-12H2,1-7H3