N'-(2,6-dimethylphenyl)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanediamide

Systemtic Name: N'-(2,6-dimethylphenyl)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanediamide Openeye Name: N'-(2,6-dimethylphenyl)-N-[2-morpholino-2-(3-thienyl)ethyl]oxamide CAS Name: N'-(2,6-dimethylphenyl)-N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-(2,6-dimethylphenyl)-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)oxamide Traditional Name: N'-(2,6-dimethylphenyl)-N-[2-morpholino-2-(3-thienyl)ethyl]oxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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