2-(4-ethoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: 2-(4-ethoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Openeye Name: 2-(4-ethoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole CAS Name: 2-(4-ethoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: 2-(4-ethoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Traditional Name: 5-phenyl-2-p-phenetyl-2,3-dihydro-1,3,4-thiadiazole Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2OS/c1-2-19-14-10-8-13(9-11-14)16-18-17-15(20-16)12-6-4-3-5-7-12/h3-11,16,18H,2H2,1H3