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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O2S2/c10-8-12-9(14-13-8)18-4-6(15)11-7(16)5-2-1-3-17-5/h1-3H,4H2,(H,11,15,16)(H3,10,12,13,14)