3-[(5-azanyl-1,3,4-thiadiazol-2-yl)-ethyl-amino]propanenitrile

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)-ethyl-amino]propanenitrile Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)-ethyl-amino]propanenitrile CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)-ethylamino]propanenitrile IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)-ethylamino]propanenitrile Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)-ethyl-amino]propionitrile Formula: C7H11N5S MolecularWeight: 197.26074

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=NN=C(S1)N

Isomeric SMILES

CCN(CCC#N)C1=NN=C(S1)N

InChI

InChI=1S/C7H11N5S/c1-2-12(5-3-4-8)7-11-10-6(9)13-7/h2-3,5H2,1H3,(H2,9,10)