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

Systemtic Name: 4-hexoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-hexoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-hexoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-hexoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-hexoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C16H21N3O2S/c1-3-4-5-6-11-21-14-9-7-13(8-10-14)15(20)17-16-19-18-12(2)22-16/h7-10H,3-6,11H2,1-2H3,(H,17,19,20)