N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-morpholin-4-ylphenyl)ethanediamide

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-morpholin-4-ylphenyl)ethanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-morpholinophenyl)oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-[4-(4-morpholinyl)phenyl]oxamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-morpholin-4-ylphenyl)oxamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-morpholinophenyl)oxamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C15H17N5O3S/c1-10-18-19-15(24-10)17-14(22)13(21)16-11-2-4-12(5-3-11)20-6-8-23-9-7-20/h2-5H,6-9H2,1H3,(H,16,21)(H,17,19,22)