2-(3-methoxyphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CCCO2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2CCCO2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C16H19N3O4S/c1-10(23-12-6-3-5-11(9-12)21-2)14(20)17-16-19-18-15(24-16)13-7-4-8-22-13/h3,5-6,9-10,13H,4,7-8H2,1-2H3,(H,17,19,20)