N-propyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-propyl-1,3,4-thiadiazol-2-amine Openeye Name: N-propyl-1,3,4-thiadiazol-2-amine CAS Name: N-propyl-1,3,4-thiadiazol-2-amine IUPAC Name: N-propyl-1,3,4-thiadiazol-2-amine Traditional Name: propyl(1,3,4-thiadiazol-2-yl)amine Formula: C5H9N3S MolecularWeight: 143.21006

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=CS1

Isomeric SMILES

CCCNC1=NN=CS1

InChI

InChI=1S/C5H9N3S/c1-2-3-6-5-8-7-4-9-5/h4H,2-3H2,1H3,(H,6,8)