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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-2-3-5-10-20-25-26-22(29-20)24-21(28)17-11-13-18(14-12-17)23-19(27)15-16-8-6-4-7-9-16/h4,6-9,11-14H,2-3,5,10,15H2,1H3,(H,23,27)(H,24,26,28)