2-(4-cyanophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H16N4O2S/c1-3-4-13-18-19-15(22-13)17-14(20)10(2)21-12-7-5-11(9-16)6-8-12/h5-8,10H,3-4H2,1-2H3,(H,17,19,20)