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

Systemtic Name: 4-(2-ethylbutanoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(2-ethylbutanoylamino)benzamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C(CC)CC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C(CC)CC

InChI

InChI=1S/C20H28N4O2S/c1-4-7-8-9-17-23-24-20(27-17)22-19(26)15-10-12-16(13-11-15)21-18(25)14(5-2)6-3/h10-14H,4-9H2,1-3H3,(H,21,25)(H,22,24,26)