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

Systemtic Name: 3-(4-methylphenyl)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(p-tolyl)-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(4-methylphenyl)-N-[5-[(2R)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(p-tolyl)-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)[C@H]3CCCO3

InChI

InChI=1S/C16H19N3O2S/c1-11-4-6-12(7-5-11)8-9-14(20)17-16-19-18-15(22-16)13-3-2-10-21-13/h4-7,13H,2-3,8-10H2,1H3,(H,17,19,20)/t13-/m1/s1