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

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

Systemtic Name:1-[4-(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperazin-1-yl]-3-methyl-butan-1-one
Openeye Name:1-[4-(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)piperazin-1-yl]-3-methyl-butan-1-one
CAS Name:1-[4-[(2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]-1-piperazinyl]-3-methyl-1-butanone
IUPAC Name:1-[4-(2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carbonyl)piperazin-1-yl]-3-methylbutan-1-one
Traditional Name:1-[4-(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)piperazino]-3-methyl-butan-1-one
Formula: C21H28N4O2S
MolecularWeight: 400.53762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)N4CCN(CC4)C(=O)CC(C)C


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)N4CCN(CC4)C(=O)CC(C)C


InChI

InChI=1S/C21H28N4O2S/c1-12(2)11-16(26)24-7-9-25(10-8-24)21(27)18-13(3)17-14(4)22-19(15-5-6-15)23-20(17)28-18/h12,15H,5-11H2,1-4H3


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