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

Systemtic Name: 4-methyl-2-oxidanyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-hydroxy-4-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-hydroxy-4-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-hydroxy-4-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-hydroxy-4-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)C)O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)C)O

InChI

InChI=1S/C13H15N3O2S/c1-3-4-11-15-16-13(19-11)14-12(18)9-6-5-8(2)7-10(9)17/h5-7,17H,3-4H2,1-2H3,(H,14,16,18)