[(2S,6S)-2,6-dimethylmorpholin-4-yl]-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-[1-(thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: [(2S,6S)-2,6-dimethyl-4-morpholinyl]-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methanone IUPAC Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: [(2S,6S)-2,6-dimethylmorpholino]-[1-(2-thenoyl)-4-piperidyl]methanone Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)C2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H24N2O3S/c1-12-10-19(11-13(2)22-12)16(20)14-5-7-18(8-6-14)17(21)15-4-3-9-23-15/h3-4,9,12-14H,5-8,10-11H2,1-2H3/t12-,13-/m0/s1