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1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone

1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone

Systemtic Name:1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone
Openeye Name:1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)ethanone
CAS Name:1-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]ethanone
IUPAC Name:1-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone
Traditional Name:1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-2-(5-pyrrolidinosulfonyl-2-thienyl)ethanone
Formula: C22H31N5O3S2
MolecularWeight: 477.64324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C22H31N5O3S2/c1-16(2)22-23-17(3)14-19(24-22)25-10-12-26(13-11-25)20(28)15-18-6-7-21(31-18)32(29,30)27-8-4-5-9-27/h6-7,14,16H,4-5,8-13,15H2,1-3H3


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