2-[4-[(2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(oxan-2-yloxy)ethoxy]phenyl]-5-pentadecyl-1,3,4-thiadiazole

Systemtic Name: 2-[4-[(2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(oxan-2-yloxy)ethoxy]phenyl]-5-pentadecyl-1,3,4-thiadiazole Openeye Name: 2-[4-[(2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-tetrahydropyran-2-yloxy-ethoxy]phenyl]-5-pentadecyl-1,3,4-thiadiazole CAS Name: 2-[4-[(2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(2-oxanyloxy)ethoxy]phenyl]-5-pentadecyl-1,3,4-thiadiazole IUPAC Name: 2-[4-[(2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(oxan-2-yloxy)ethoxy]phenyl]-5-pentadecyl-1,3,4-thiadiazole Traditional Name: 2-[4-[(2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-tetrahydropyran-2-yloxy-ethoxy]phenyl]-5-pentadecyl-1,3,4-thiadiazole Formula: C35H56N2O5S MolecularWeight: 616.89454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=NN=C(S1)C2=CC=C(C=C2)OCC(C3COC(O3)(C)C)OC4CCCCO4

Isomeric SMILES

CCCCCCCCCCCCCCCC1=NN=C(S1)C2=CC=C(C=C2)OC[C@@H]([C@@H]3COC(O3)(C)C)OC4CCCCO4

InChI

InChI=1S/C35H56N2O5S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-32-36-37-34(43-32)28-21-23-29(24-22-28)39-26-30(31-27-40-35(2,3)42-31)41-33-20-17-18-25-38-33/h21-24,30-31,33H,4-20,25-27H2,1-3H3/t30-,31-,33?/m0/s1