N-(2,3-dimethylphenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C16H20N4O2S/c1-4-15-19-20-16(23-15)18-14(22)9-8-13(21)17-12-7-5-6-10(2)11(12)3/h5-7H,4,8-9H2,1-3H3,(H,17,21)(H,18,20,22)