3-(methoxymethyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(methoxymethyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(methoxymethyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(methoxymethyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(methoxymethyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(methoxymethyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)COC

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)COC

InChI

InChI=1S/C19H27N3O2S/c1-3-4-5-6-7-8-12-17-21-22-19(25-17)20-18(23)16-11-9-10-15(13-16)14-24-2/h9-11,13H,3-8,12,14H2,1-2H3,(H,20,22,23)