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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-(phenylmethyl)-2,3-dihydro-1,3,4-thiadiazole Openeye Name: 5-benzyl-2-(3,4-dimethoxyphenyl)-2,3-dihydro-1,3,4-thiadiazole CAS Name: 2-(3,4-dimethoxyphenyl)-5-(phenylmethyl)-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: 5-benzyl-2-(3,4-dimethoxyphenyl)-2,3-dihydro-1,3,4-thiadiazole Traditional Name: 5-benzyl-2-(3,4-dimethoxyphenyl)-2,3-dihydro-1,3,4-thiadiazole Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-20-14-9-8-13(11-15(14)21-2)17-19-18-16(22-17)10-12-6-4-3-5-7-12/h3-9,11,17,19H,10H2,1-2H3