2-[(4-ethoxyphenyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-ethoxyanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-ethoxyanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-ethoxyanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(p-phenetidino)propionamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C15H20N4O2S/c1-4-13-18-19-15(22-13)17-14(20)10(3)16-11-6-8-12(9-7-11)21-5-2/h6-10,16H,4-5H2,1-3H3,(H,17,19,20)