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

Systemtic Name: 2-(4-cyanophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2CC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H14N4O2S/c1-9(21-12-6-2-10(8-16)3-7-12)13(20)17-15-19-18-14(22-15)11-4-5-11/h2-3,6-7,9,11H,4-5H2,1H3,(H,17,19,20)