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

Systemtic Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2,4-dimethoxyphenyl)butanediamide Openeye Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2,4-dimethoxyphenyl)butanediamide CAS Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2,4-dimethoxyphenyl)butanediamide IUPAC Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2,4-dimethoxyphenyl)butanediamide Traditional Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2,4-dimethoxyphenyl)succinamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3)OC

InChI

InChI=1S/C20H26N4O4S/c1-27-14-8-9-15(16(12-14)28-2)21-17(25)10-11-18(26)22-20-24-23-19(29-20)13-6-4-3-5-7-13/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,21,25)(H,22,24,26)