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

1-[4-(5,6-dimethyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-methyl-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-methyl-butan-1-one
Openeye Name:1-[4-(2-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-methyl-butan-1-one
CAS Name:1-[4-(5,6-dimethyl-2-propan-2-yl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-3-methyl-1-butanone
IUPAC Name:1-[4-(5,6-dimethyl-2-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-methylbutan-1-one
Traditional Name:1-[4-(2-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]-3-methyl-butan-1-one
Formula: C20H30N4OS
MolecularWeight: 374.5434
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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


Isomeric SMILES

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


InChI

InChI=1S/C20H30N4OS/c1-12(2)11-16(25)23-7-9-24(10-8-23)19-17-14(5)15(6)26-20(17)22-18(21-19)13(3)4/h12-13H,7-11H2,1-6H3


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