thiophen-2-yl-[1-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]piperidin-3-yl]methanone

Systemtic Name: thiophen-2-yl-[1-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]piperidin-3-yl]methanone Openeye Name: 2-thienyl-[1-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]-3-piperidyl]methanone CAS Name: thiophen-2-yl-[1-[4-(1,3,5-trimethyl-4-pyrazolyl)-2-pyrimidinyl]-3-piperidinyl]methanone IUPAC Name: thiophen-2-yl-[1-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]piperidin-3-yl]methanone Traditional Name: 2-thienyl-[1-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]-3-piperidyl]methanone Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)N3CCCC(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)N3CCCC(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H23N5OS/c1-13-18(14(2)24(3)23-13)16-8-9-21-20(22-16)25-10-4-6-15(12-25)19(26)17-7-5-11-27-17/h5,7-9,11,15H,4,6,10,12H2,1-3H3