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

Systemtic Name: 2-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3,4-thiadiazole Openeye Name: 2-[4-(1-naphthyl)-1-naphthyl]-5-(p-tolyl)-1,3,4-thiadiazole CAS Name: 2-(4-methylphenyl)-5-[4-(1-naphthalenyl)-1-naphthalenyl]-1,3,4-thiadiazole IUPAC Name: 2-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3,4-thiadiazole Traditional Name: 2-[4-(1-naphthyl)-1-naphthyl]-5-(p-tolyl)-1,3,4-thiadiazole Formula: C29H20N2S MolecularWeight: 428.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H20N2S/c1-19-13-15-21(16-14-19)28-30-31-29(32-28)27-18-17-26(24-10-4-5-11-25(24)27)23-12-6-8-20-7-2-3-9-22(20)23/h2-18H,1H3