2-[4-[(2R)-5-naphthalen-1-yl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(2R)-5-naphthalen-1-yl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[(2R)-5-(1-naphthyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]acetamide CAS Name: 2-[4-[(2R)-5-(1-naphthalenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[(2R)-5-naphthalen-1-yl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[(2R)-5-(1-naphthyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenoxy]acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NNC(S3)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN[C@H](S3)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C20H17N3O2S/c21-18(24)12-25-15-10-8-14(9-11-15)19-22-23-20(26-19)17-7-3-5-13-4-1-2-6-16(13)17/h1-11,19,22H,12H2,(H2,21,24)/t19-/m1/s1