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

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-propan-2-ylphenyl)butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-isopropylphenyl)butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-propan-2-ylphenyl)butanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-propan-2-ylphenyl)butanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-p-cumenyl-succinamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-12(2)13-6-8-14(9-7-13)20-15(24)10-11-16(25)21-18-23-22-17(26-18)19(3,4)5/h6-9,12H,10-11H2,1-5H3,(H,20,24)(H,21,23,25)