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

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(5-amyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC(=O)N

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC(=O)N

InChI

InChI=1S/C16H20N4O3S/c1-2-3-4-9-14-19-20-16(24-14)18-15(22)11-7-5-6-8-12(11)23-10-13(17)21/h5-8H,2-4,9-10H2,1H3,(H2,17,21)(H,18,20,22)