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

Systemtic Name: N-(4-butylphenyl)-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(4-butylphenyl)-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(4-butylphenyl)-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(4-butylphenyl)-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(4-butylphenyl)-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C20H28N4O2S/c1-5-6-7-14-8-10-15(11-9-14)21-16(25)12-13-17(26)22-19-24-23-18(27-19)20(2,3)4/h8-11H,5-7,12-13H2,1-4H3,(H,21,25)(H,22,24,26)