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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(5-phenethyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(5-phenethyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(5-phenethyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(5-phenethyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C15H14N6O2S2 MolecularWeight: 374.44066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C15H14N6O2S2/c1-9-18-20-14(24-9)16-12(22)13(23)17-15-21-19-11(25-15)8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,16,20,22)(H,17,21,23)