[(2R,6S)-2,6-dimethylmorpholin-4-yl]-(4-ethyl-5-methyl-thiophen-3-yl)methanone

Systemtic Name: [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(4-ethyl-5-methyl-thiophen-3-yl)methanone Openeye Name: [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(4-ethyl-5-methyl-3-thienyl)methanone CAS Name: [(2R,6S)-2,6-dimethyl-4-morpholinyl]-(4-ethyl-5-methyl-3-thiophenyl)methanone IUPAC Name: [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(4-ethyl-5-methylthiophen-3-yl)methanone Traditional Name: [(2R,6S)-2,6-dimethylmorpholino]-(4-ethyl-5-methyl-3-thienyl)methanone Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)N2CC(OC(C2)C)C)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)N2C[C@H](O[C@H](C2)C)C)C

InChI

InChI=1S/C14H21NO2S/c1-5-12-11(4)18-8-13(12)14(16)15-6-9(2)17-10(3)7-15/h8-10H,5-7H2,1-4H3/t9-,10+