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(4-cyclopentylpiperazin-1-yl)-[5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]pyrazol-4-yl]methanone

(4-cyclopentylpiperazin-1-yl)-[5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]pyrazol-4-yl]methanone

Systemtic Name:(4-cyclopentylpiperazin-1-yl)-[5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]pyrazol-4-yl]methanone
Openeye Name:(4-cyclopentylpiperazin-1-yl)-[5-cyclopropyl-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]pyrazol-4-yl]methanone
CAS Name:(4-cyclopentyl-1-piperazinyl)-[5-cyclopropyl-1-[4-(2,5-dimethyl-3-thiophenyl)-2-pyrimidinyl]-4-pyrazolyl]methanone
IUPAC Name:(4-cyclopentylpiperazin-1-yl)-[5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]pyrazol-4-yl]methanone
Traditional Name:(4-cyclopentylpiperazino)-[5-cyclopropyl-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]pyrazol-4-yl]methanone
Formula: C26H32N6OS
MolecularWeight: 476.63688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)N4CCN(CC4)C5CCCC5)C6CC6


Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)N4CCN(CC4)C5CCCC5)C6CC6


InChI

InChI=1S/C26H32N6OS/c1-17-15-21(18(2)34-17)23-9-10-27-26(29-23)32-24(19-7-8-19)22(16-28-32)25(33)31-13-11-30(12-14-31)20-5-3-4-6-20/h9-10,15-16,19-20H,3-8,11-14H2,1-2H3


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