(2R)-2-naphthalen-1-yl-5-(phenylmethyl)-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: (2R)-2-naphthalen-1-yl-5-(phenylmethyl)-2,3-dihydro-1,3,4-thiadiazole Openeye Name: (2R)-5-benzyl-2-(1-naphthyl)-2,3-dihydro-1,3,4-thiadiazole CAS Name: (2R)-2-(1-naphthalenyl)-5-(phenylmethyl)-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: (2R)-5-benzyl-2-naphthalen-1-yl-2,3-dihydro-1,3,4-thiadiazole Traditional Name: (2R)-5-benzyl-2-(1-naphthyl)-2,3-dihydro-1,3,4-thiadiazole Formula: C19H16N2S MolecularWeight: 304.40874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(S2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN[C@H](S2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N2S/c1-2-7-14(8-3-1)13-18-20-21-19(22-18)17-12-6-10-15-9-4-5-11-16(15)17/h1-12,19,21H,13H2/t19-/m1/s1