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

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(2,4-dimethoxyphenyl)butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(2,4-dimethoxyphenyl)butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(2,4-dimethoxyphenyl)butanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(2,4-dimethoxyphenyl)butanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(2,4-dimethoxyphenyl)succinamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H24N4O4S/c1-18(2,3)16-21-22-17(27-16)20-15(24)9-8-14(23)19-12-7-6-11(25-4)10-13(12)26-5/h6-7,10H,8-9H2,1-5H3,(H,19,23)(H,20,22,24)