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

Systemtic Name: 3,4-dimethoxy-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-dimethoxy-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-4-5-6-7-8-9-10-17-21-22-19(26-17)20-18(23)14-11-12-15(24-2)16(13-14)25-3/h11-13H,4-10H2,1-3H3,(H,20,22,23)