N'-(3,5-dimethylphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N'-(3,5-dimethylphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(3,5-dimethylphenyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(3,5-dimethylphenyl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(3,5-dimethylphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(3,5-dimethylphenyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(=O)NCC(C2=CC=CS2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(=O)NC[C@@H](C2=CC=CS2)N3CCOCC3)C

InChI

InChI=1S/C20H25N3O3S/c1-14-10-15(2)12-16(11-14)22-20(25)19(24)21-13-17(18-4-3-9-27-18)23-5-7-26-8-6-23/h3-4,9-12,17H,5-8,13H2,1-2H3,(H,21,24)(H,22,25)/t17-/m0/s1