N-(cyanomethyl)-N'-(1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(cyanomethyl)-N'-(1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(cyanomethyl)-N'-(1,3,4-thiadiazol-2-yl)oxamide Formula: C6H5N5O2S MolecularWeight: 211.2012

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C(S1)NC(=O)C(=O)NCC#N

Isomeric SMILES

C1=NN=C(S1)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C6H5N5O2S/c7-1-2-8-4(12)5(13)10-6-11-9-3-14-6/h3H,2H2,(H,8,12)(H,10,11,13)