3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C19H26N4O3S/c1-2-3-4-5-6-7-11-17-22-23-19(27-17)21-18(25)14-9-8-10-15(12-14)26-13-16(20)24/h8-10,12H,2-7,11,13H2,1H3,(H2,20,24)(H,21,23,25)