5-(3-pentoxyphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(3-pentoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(3-pentoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(3-pentoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(3-pentoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(3-amoxyphenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C13H17N3OS MolecularWeight: 263.35858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2=NN=C(S2)N

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2=NN=C(S2)N

InChI

InChI=1S/C13H17N3OS/c1-2-3-4-8-17-11-7-5-6-10(9-11)12-15-16-13(14)18-12/h5-7,9H,2-4,8H2,1H3,(H2,14,16)