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

Systemtic Name: 2-(4-methoxyphenyl)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazole Openeye Name: 2-(4-methoxyphenyl)-5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazole CAS Name: 2-(4-methoxyphenyl)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazole Traditional Name: 2-(4-methoxyphenyl)-5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazole Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N2OS/c1-11-3-5-12(6-4-11)15-17-18-16(20-15)13-7-9-14(19-2)10-8-13/h3-10,16,18H,1-2H3