N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CCCO3

InChI

InChI=1S/C17H19N3O3S/c1-2-6-12-7-3-4-8-13(12)23-11-15(21)18-17-20-19-16(24-17)14-9-5-10-22-14/h2-4,7-8,14H,1,5-6,9-11H2,(H,18,20,21)