N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1H-pyrrole-2-carboxamide CAS Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]-1H-pyrrole-2-carboxamide Formula: C9H9N5O2S2 MolecularWeight: 283.33006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=CNC(=C1)C(=O)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C9H9N5O2S2/c10-8-13-14-9(18-8)17-4-6(15)12-7(16)5-2-1-3-11-5/h1-3,11H,4H2,(H2,10,13)(H,12,15,16)