1-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: 1-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-3-(4-phenylphenoxy)propan-2-ol Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NN=C(S2)SCC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CC1NC2=NN=C(S2)SCC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H21N3O2S2/c24-17(13-26-20-23-22-19(27-20)21-16-8-9-16)12-25-18-10-6-15(7-11-18)14-4-2-1-3-5-14/h1-7,10-11,16-17,24H,8-9,12-13H2,(H,21,22)