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

Systemtic Name: 1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-3-(1-naphthoxy)propan-2-ol Formula: C17H19N3O2S2 MolecularWeight: 361.48166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(COC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CCNC1=NN=C(S1)SCC(COC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H19N3O2S2/c1-2-18-16-19-20-17(24-16)23-11-13(21)10-22-15-9-5-7-12-6-3-4-8-14(12)15/h3-9,13,21H,2,10-11H2,1H3,(H,18,19)