[(3S)-1-[(5-tert-butyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [(3S)-1-[(5-tert-butyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [(3S)-1-(5-tert-butyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-(2-thienyl)methanone CAS Name: [(3S)-1-[(5-tert-butyl-1H-pyrazol-3-yl)-oxomethyl]-3-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [(3S)-1-(5-tert-butyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [(3S)-1-(5-tert-butyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-(2-thienyl)methanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)N2CCCC(C2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H23N3O2S/c1-18(2,3)15-10-13(19-20-15)17(23)21-8-4-6-12(11-21)16(22)14-7-5-9-24-14/h5,7,9-10,12H,4,6,8,11H2,1-3H3,(H,19,20)/t12-/m0/s1