2-(4-cyanophenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H18N4O2S/c1-10(2)8-14-19-20-16(23-14)18-15(21)11(3)22-13-6-4-12(9-17)5-7-13/h4-7,10-11H,8H2,1-3H3,(H,18,20,21)