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

Systemtic Name: 2-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetyl]amino]thiophene-3-carboxamide Formula: C9H10N6O2S2 MolecularWeight: 298.3447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C(=O)N)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

C1=CSC(=C1C(=O)N)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C9H10N6O2S2/c10-6(17)4-1-2-18-7(4)12-5(16)3-19-9-13-8(11)14-15-9/h1-2H,3H2,(H2,10,17)(H,12,16)(H3,11,13,14,15)