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

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(4-carbamoylphenyl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CS3

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CS3

InChI

InChI=1S/C19H22N4O4S/c20-17(24)13-3-5-14(6-4-13)22-19(26)18(25)21-12-15(16-2-1-11-28-16)23-7-9-27-10-8-23/h1-6,11,15H,7-10,12H2,(H2,20,24)(H,21,25)(H,22,26)/t15-/m0/s1