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

Systemtic Name: N'-(3,4-dimethylphenyl)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanediamide Openeye Name: N'-(3,4-dimethylphenyl)-N-[2-morpholino-2-(3-thienyl)ethyl]oxamide CAS Name: N'-(3,4-dimethylphenyl)-N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-(3,4-dimethylphenyl)-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)oxamide Traditional Name: N'-(3,4-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=C(C=C1)NC(=O)C(=O)NCC(C2=CSC=C2)N3CCOCC3)C

Isomeric SMILES

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

InChI

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