1-naphthalen-2-yloxy-3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-ol

Systemtic Name: 1-naphthalen-2-yloxy-3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-ol Openeye Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-3-(2-naphthoxy)propan-2-ol Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C21H19N3O2S2/c25-18(13-26-19-11-10-15-6-4-5-7-16(15)12-19)14-27-21-24-23-20(28-21)22-17-8-2-1-3-9-17/h1-12,18,25H,13-14H2,(H,22,23)