5-pentadecyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-pentadecyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-pentadecyl-1,3,4-thiadiazol-2-amine CAS Name: 5-pentadecyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-pentadecyl-1,3,4-thiadiazol-2-amine Traditional Name: (5-pentadecyl-1,3,4-thiadiazol-2-yl)amine Formula: C17H33N3S MolecularWeight: 311.52902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=NN=C(S1)N

Isomeric SMILES

CCCCCCCCCCCCCCCC1=NN=C(S1)N

InChI

InChI=1S/C17H33N3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-20-17(18)21-16/h2-15H2,1H3,(H2,18,20)