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

Systemtic Name: (2R)-5-phenyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,3,4-thiadiazole Openeye Name: (2R)-5-phenyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,3,4-thiadiazole CAS Name: (2R)-5-phenyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: (2R)-5-phenyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,3,4-thiadiazole Traditional Name: (2R)-5-phenyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,3,4-thiadiazole Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H]2NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c1-20-13-9-12(10-14(21-2)15(13)22-3)17-19-18-16(23-17)11-7-5-4-6-8-11/h4-10,17,19H,1-3H3/t17-/m1/s1