4-heptoxy-N-(1,3,4-thiadiazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=CS2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=CS2

InChI

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