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

Systemtic Name: 1-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-(2-naphthoxy)-3-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]propan-2-ol Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H21N3O3S2/c1-27-19-10-7-17(8-11-19)23-21-24-25-22(30-21)29-14-18(26)13-28-20-9-6-15-4-2-3-5-16(15)12-20/h2-12,18,26H,13-14H2,1H3,(H,23,24)