[1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]piperidin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]piperidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]-3-piperidyl]-(2-thienyl)methanone CAS Name: [1-[5-methyl-4-(2-methyl-3-pyrazolyl)-2-pyrimidinyl]-3-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]piperidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]-3-piperidyl]-(2-thienyl)methanone Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=NN2C)N3CCCC(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=NN2C)N3CCCC(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H21N5OS/c1-13-11-20-19(22-17(13)15-7-8-21-23(15)2)24-9-3-5-14(12-24)18(25)16-6-4-10-26-16/h4,6-8,10-11,14H,3,5,9,12H2,1-2H3