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

Systemtic Name: 4-(pentanoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(pentanoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1-oxopentylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(pentanoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(valerylamino)benzamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-3-5-7-9-17-22-23-19(26-17)21-18(25)14-10-12-15(13-11-14)20-16(24)8-6-4-2/h10-13H,3-9H2,1-2H3,(H,20,24)(H,21,23,25)