[(3S,5S)-3,5-dimethylpiperidin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: [(3S,5S)-3,5-dimethylpiperidin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: [(3S,5S)-3,5-dimethyl-1-piperidyl]-[1-(thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: [(3S,5S)-3,5-dimethyl-1-piperidinyl]-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methanone IUPAC Name: [(3S,5S)-3,5-dimethylpiperidin-1-yl]-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: [(3S,5S)-3,5-dimethylpiperidino]-[1-(2-thenoyl)-4-piperidyl]methanone Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CS3)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CS3)C

InChI

InChI=1S/C18H26N2O2S/c1-13-10-14(2)12-20(11-13)17(21)15-5-7-19(8-6-15)18(22)16-4-3-9-23-16/h3-4,9,13-15H,5-8,10-12H2,1-2H3/t13-,14-/m0/s1