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

Systemtic Name: 2-(3-ethoxy-4-phenylmethoxy-phenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Openeye Name: 2-(4-benzyloxy-3-ethoxy-phenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole CAS Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Traditional Name: 2-(4-benzoxy-3-ethoxy-phenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NN=C(S2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2NN=C(S2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c1-2-26-21-15-19(13-14-20(21)27-16-17-9-5-3-6-10-17)23-25-24-22(28-23)18-11-7-4-8-12-18/h3-15,23,25H,2,16H2,1H3