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

Systemtic Name: 3-(2-methoxyphenyl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-methoxyphenyl)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=NN=C(S2)C3CCCO3

InChI

InChI=1S/C16H19N3O3S/c1-21-12-6-3-2-5-11(12)8-9-14(20)17-16-19-18-15(23-16)13-7-4-10-22-13/h2-3,5-6,13H,4,7-10H2,1H3,(H,17,19,20)