4-(2-ethylbutanoylamino)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-5-13(6-2)17(24)20-15-9-7-14(8-10-15)18(25)21-19-23-22-16(26-19)11-12(3)4/h7-10,12-13H,5-6,11H2,1-4H3,(H,20,24)(H,21,23,25)