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

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-N-(p-tolylmethyl)oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]oxamide Traditional Name: N-(4-methylbenzyl)-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=C(C=C1)CNC(=O)C(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-15-4-6-16(7-5-15)13-21-19(24)20(25)22-14-17(18-3-2-12-27-18)23-8-10-26-11-9-23/h2-7,12,17H,8-11,13-14H2,1H3,(H,21,24)(H,22,25)/t17-/m0/s1