3-(4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=NN=CS2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C15H19N3O2S/c1-15(2,3)11-4-6-12(7-5-11)20-9-8-13(19)17-14-18-16-10-21-14/h4-7,10H,8-9H2,1-3H3,(H,17,18,19)