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

Systemtic Name: 4-methyl-2-oxidanyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-hydroxy-4-methyl-benzamide CAS Name: 2-hydroxy-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-hydroxy-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-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:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)C)O

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)C)O

InChI

InChI=1S/C15H19N3O2S/c1-4-10(5-2)14-17-18-15(21-14)16-13(20)11-7-6-9(3)8-12(11)19/h6-8,10,19H,4-5H2,1-3H3,(H,16,18,20)