2-(3-ethoxypropanoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-(3-ethoxypropanoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(3-ethoxypropanoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[(3-ethoxy-1-oxopropyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(3-ethoxypropanoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(3-ethoxypropanoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)CCOCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)CCOCC

InChI

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