N-[2-[1-[[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]methyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[[5-(3-hydroxy-3-methylbut-1-ynyl)-2-thiophenyl]methyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[[5-(3-hydroxy-3-methylbut-1-ynyl)thiophen-2-yl]methyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]methyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=CC=C(S3)C#CC(C)(C)O

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=CC=C(S3)C#CC(C)(C)O

InChI

InChI=1S/C20H26N4O2S/c1-15(25)22-19-7-11-21-24(19)16-8-12-23(13-9-16)14-18-5-4-17(27-18)6-10-20(2,3)26/h4-5,7,11,16,26H,8-9,12-14H2,1-3H3,(H,22,25)