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

Systemtic Name: N-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1H-pyrrole-2-carboxamide CAS Name: N-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetyl]-1H-pyrrole-2-carboxamide Formula: C9H10N6O2S MolecularWeight: 266.2797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

C1=CNC(=C1)C(=O)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C9H10N6O2S/c10-8-13-9(15-14-8)18-4-6(16)12-7(17)5-2-1-3-11-5/h1-3,11H,4H2,(H,12,16,17)(H3,10,13,14,15)