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

Systemtic Name: 1-naphthalen-2-yloxy-3-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol Openeye Name: 1-(2-naphthyloxy)-3-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol CAS Name: 1-(2-naphthalenyloxy)-3-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]-2-propanol IUPAC Name: 1-naphthalen-2-yloxy-3-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol Traditional Name: 1-(2-naphthoxy)-3-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]propan-2-ol Formula: C21H21N3O2S3 MolecularWeight: 443.60534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(CSC3=NN=C(S3)NCCC4=CC=CS4)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(CSC3=NN=C(S3)NCCC4=CC=CS4)O

InChI

InChI=1S/C21H21N3O2S3/c25-17(13-26-18-8-7-15-4-1-2-5-16(15)12-18)14-28-21-24-23-20(29-21)22-10-9-19-6-3-11-27-19/h1-8,11-12,17,25H,9-10,13-14H2,(H,22,23)