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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2OS/c1-19-14-9-7-13(8-10-14)16-18-17-15(20-16)11-12-5-3-2-4-6-12/h2-10,16,18H,11H2,1H3