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

Systemtic Name: N-(2,4-dimethoxyphenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(2,4-dimethoxyphenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(2,4-dimethoxyphenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(2,4-dimethoxyphenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H20N4O4S/c1-4-15-19-20-16(25-15)18-14(22)8-7-13(21)17-11-6-5-10(23-2)9-12(11)24-3/h5-6,9H,4,7-8H2,1-3H3,(H,17,21)(H,18,20,22)