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

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-phenoxyphenyl)butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-phenoxyphenyl)butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-phenoxyphenyl)butanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-phenoxyphenyl)butanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-phenoxyphenyl)succinamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-22(2,3)20-25-26-21(30-20)24-19(28)14-13-18(27)23-15-9-11-17(12-10-15)29-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,23,27)(H,24,26,28)