(3-methylthiophen-2-yl)-[(3S)-1-(oxan-4-yl)piperidin-3-yl]methanone

Systemtic Name: (3-methylthiophen-2-yl)-[(3S)-1-(oxan-4-yl)piperidin-3-yl]methanone Openeye Name: (3-methyl-2-thienyl)-[(3S)-1-tetrahydropyran-4-yl-3-piperidyl]methanone CAS Name: (3-methyl-2-thiophenyl)-[(3S)-1-(4-oxanyl)-3-piperidinyl]methanone IUPAC Name: (3-methylthiophen-2-yl)-[(3S)-1-(oxan-4-yl)piperidin-3-yl]methanone Traditional Name: (3-methyl-2-thienyl)-[(3S)-1-tetrahydropyran-4-yl-3-piperidyl]methanone Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2CCCN(C2)C3CCOCC3

Isomeric SMILES

CC1=C(SC=C1)C(=O)[C@H]2CCCN(C2)C3CCOCC3

InChI

InChI=1S/C16H23NO2S/c1-12-6-10-20-16(12)15(18)13-3-2-7-17(11-13)14-4-8-19-9-5-14/h6,10,13-14H,2-5,7-9,11H2,1H3/t13-/m0/s1