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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(S2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N2S/c1-13-9-11-15(12-10-13)18-20-21-19(22-18)17-8-4-6-14-5-2-3-7-16(14)17/h2-12,19,21H,1H3