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

Systemtic Name: 3-(4-ethoxyphenyl)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(4-ethoxyphenyl)-N-[5-[(2R)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-p-phenetyl-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)[C@H]3CCCO3

InChI

InChI=1S/C17H21N3O3S/c1-2-22-13-8-5-12(6-9-13)7-10-15(21)18-17-20-19-16(24-17)14-4-3-11-23-14/h5-6,8-9,14H,2-4,7,10-11H2,1H3,(H,18,20,21)/t14-/m1/s1