N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(2,4,6-trimethylphenyl)butanediamide

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(2,4,6-trimethylphenyl)butanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(2,4,6-trimethylphenyl)butanediamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(2,4,6-trimethylphenyl)butanediamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(2,4,6-trimethylphenyl)butanediamide Traditional Name: N-mesityl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCC(=O)NC2=NN=C(S2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCC(=O)NC2=NN=C(S2)C)C

InChI

InChI=1S/C16H20N4O2S/c1-9-7-10(2)15(11(3)8-9)17-13(21)5-6-14(22)18-16-20-19-12(4)23-16/h7-8H,5-6H2,1-4H3,(H,17,21)(H,18,20,22)