N-(2-dimethylaminoethyl)-N'-[(1S,2S)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]ethanediamide

Systemtic Name: N-(2-dimethylaminoethyl)-N'-[(1S,2S)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]ethanediamide Openeye Name: N-(2-dimethylaminoethyl)-N'-[(1S,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-(2-dimethylaminoethyl)-N'-[(1S,2S)-1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-(2-dimethylaminoethyl)-N'-[(1S,2S)-1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl]oxamide Traditional Name: N-(2-dimethylaminoethyl)-N'-[(1S,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C17H28N4O3S MolecularWeight: 368.49422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NCCN(C)C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NCCN(C)C

InChI

InChI=1S/C17H28N4O3S/c1-13(19-17(23)16(22)18-6-7-20(2)3)15(14-5-4-12-25-14)21-8-10-24-11-9-21/h4-5,12-13,15H,6-11H2,1-3H3,(H,18,22)(H,19,23)/t13-,15-/m0/s1