1-[5-(2-hexoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-methanamine

Systemtic Name: 1-[5-(2-hexoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[5-(2-hexoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[5-(2-hexoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylmethanamine IUPAC Name: 1-[5-(2-hexoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylmethanamine Traditional Name: [5-(2-hexoxyphenyl)-1,3,4-thiadiazol-2-yl]methyl-methyl-amine Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C2=NN=C(S2)CNC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C2=NN=C(S2)CNC

InChI

InChI=1S/C16H23N3OS/c1-3-4-5-8-11-20-14-10-7-6-9-13(14)16-19-18-15(21-16)12-17-2/h6-7,9-10,17H,3-5,8,11-12H2,1-2H3