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

Systemtic Name: 2-(pentanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(pentanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-(1-oxopentylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(pentanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(valerylamino)benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-2-3-13-17(25)21-16-12-8-7-11-15(16)18(26)22-20-24-23-19(27-20)14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3,(H,21,25)(H,22,24,26)