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

Systemtic Name: 2-oxidanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-hydroxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-hydroxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-hydroxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C14H17N3O2S/c1-2-3-4-9-12-16-17-14(20-12)15-13(19)10-7-5-6-8-11(10)18/h5-8,18H,2-4,9H2,1H3,(H,15,17,19)