[(2S,6S)-2,6-dimethylmorpholin-4-yl]-(4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)methanone Openeye Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(4,5-dimethyl-2-pyrrol-1-yl-3-thienyl)methanone CAS Name: [(2S,6S)-2,6-dimethyl-4-morpholinyl]-[4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenyl]methanone IUPAC Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(4,5-dimethyl-2-pyrrol-1-ylthiophen-3-yl)methanone Traditional Name: [(2S,6S)-2,6-dimethylmorpholino]-(4,5-dimethyl-2-pyrrol-1-yl-3-thienyl)methanone Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=C(SC(=C2C)C)N3C=CC=C3

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)C2=C(SC(=C2C)C)N3C=CC=C3

InChI

InChI=1S/C17H22N2O2S/c1-11-9-19(10-12(2)21-11)16(20)15-13(3)14(4)22-17(15)18-7-5-6-8-18/h5-8,11-12H,9-10H2,1-4H3/t11-,12-/m0/s1