2-[2-(1,2,4-triazol-1-yl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(1,2,4-triazol-1-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(1,2,4-triazol-1-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1,2,4-triazol-1-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(1,2,4-triazol-1-yl)acetyl]amino]thiophene-3-carboxamide Formula: C9H9N5O2S MolecularWeight: 251.26506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C(=O)N)NC(=O)CN2C=NC=N2

Isomeric SMILES

C1=CSC(=C1C(=O)N)NC(=O)CN2C=NC=N2

InChI

InChI=1S/C9H9N5O2S/c10-8(16)6-1-2-17-9(6)13-7(15)3-14-5-11-4-12-14/h1-2,4-5H,3H2,(H2,10,16)(H,13,15)