N'-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(2S)-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N'-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]oxamide Traditional Name: N-benzyl-N'-[(2S)-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C(=O)NCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C(=O)NCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H23N3O3S/c23-18(20-13-15-5-2-1-3-6-15)19(24)21-14-16(17-7-4-12-26-17)22-8-10-25-11-9-22/h1-7,12,16H,8-11,13-14H2,(H,20,23)(H,21,24)/t16-/m0/s1