[1-[[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [1-[[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [1-[[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]methyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone CAS Name: [1-[[5-(3-hydroxy-3-methylbut-1-ynyl)-2-thiophenyl]methyl]-3-piperidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [1-[[5-(3-hydroxy-3-methylbut-1-ynyl)thiophen-2-yl]methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [1-[[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]methyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone Formula: C21H25NO2S2 MolecularWeight: 387.5587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2CCCN(C2)CC3=CC=C(S3)C#CC(C)(C)O

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2CCCN(C2)CC3=CC=C(S3)C#CC(C)(C)O

InChI

InChI=1S/C21H25NO2S2/c1-15-9-12-25-20(15)19(23)16-5-4-11-22(13-16)14-18-7-6-17(26-18)8-10-21(2,3)24/h6-7,9,12,16,24H,4-5,11,13-14H2,1-3H3