1-[(3,4-dimethoxyphenyl)methoxy]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-ol

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-ol Openeye Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-ol CAS Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-2-propanol IUPAC Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-ol Traditional Name: 1-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-veratryloxy-propan-2-ol Formula: C15H20N2O4S2 MolecularWeight: 356.4603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(COCC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CC1=NN=C(S1)SCC(COCC2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C15H20N2O4S2/c1-10-16-17-15(23-10)22-9-12(18)8-21-7-11-4-5-13(19-2)14(6-11)20-3/h4-6,12,18H,7-9H2,1-3H3