[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [5-methyl-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazol-4-yl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [5-methyl-1-(4-thiophen-2-yl-2-pyrimidinyl)-4-pyrazolyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [5-methyl-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazol-4-yl]-(4-piperidinopiperidino)methanone Formula: C23H28N6OS MolecularWeight: 436.57302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CS3)C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CS3)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C23H28N6OS/c1-17-19(22(30)28-13-8-18(9-14-28)27-11-3-2-4-12-27)16-25-29(17)23-24-10-7-20(26-23)21-6-5-15-31-21/h5-7,10,15-16,18H,2-4,8-9,11-14H2,1H3