N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2-ethylbutanoylamino)benzamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2-ethylbutanoylamino)benzamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2-ethylbutanoylamino)benzamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2-ethylbutanoylamino)benzamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2-ethylbutanoylamino)benzamide Formula: C19H26N4O2S MolecularWeight: 374.50034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C19H26N4O2S/c1-6-12(7-2)15(24)20-14-10-8-13(9-11-14)16(25)21-18-23-22-17(26-18)19(3,4)5/h8-12H,6-7H2,1-5H3,(H,20,24)(H,21,23,25)