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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C(CC)CC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C(CC)CC

InChI

InChI=1S/C19H26N4O2S/c1-4-7-8-16-22-23-19(26-16)21-18(25)14-9-11-15(12-10-14)20-17(24)13(5-2)6-3/h9-13H,4-8H2,1-3H3,(H,20,24)(H,21,23,25)