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

Systemtic Name: 4-methyl-2-oxidanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-hydroxy-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-hydroxy-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-hydroxy-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-methyl-benzamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-3-4-5-6-13-17-18-15(21-13)16-14(20)11-8-7-10(2)9-12(11)19/h7-9,19H,3-6H2,1-2H3,(H,16,18,20)