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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)-(2-cyanoethyl)amino]propanenitrile Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)-(2-cyanoethyl)amino]propanenitrile CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)-(2-cyanoethyl)amino]propanenitrile IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)-(2-cyanoethyl)amino]propanenitrile Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)-(2-cyanoethyl)amino]propionitrile Formula: C8H10N6S MolecularWeight: 222.2702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N6S/c9-3-1-5-14(6-2-4-10)8-13-12-7(11)15-8/h1-2,5-6H2,(H2,11,12)