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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]-2-methyl-propanenitrile Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-2-methyl-propanenitrile CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-2-methylpropanenitrile IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-2-methylpropanenitrile Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-2-methyl-propionitrile Formula: C6H9N5S MolecularWeight: 183.23416

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NN=C(S1)N)C#N

Isomeric SMILES

CC(CNC1=NN=C(S1)N)C#N

InChI

InChI=1S/C6H9N5S/c1-4(2-7)3-9-6-11-10-5(8)12-6/h4H,3H2,1H3,(H2,8,10)(H,9,11)