2-[2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]benzamide Formula: C15H14N6O2S2 MolecularWeight: 374.44066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=NN=C(N2N)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=NN=C(N2N)C3=CC=CS3

InChI

InChI=1S/C15H14N6O2S2/c16-13(23)9-4-1-2-5-10(9)18-12(22)8-25-15-20-19-14(21(15)17)11-6-3-7-24-11/h1-7H,8,17H2,(H2,16,23)(H,18,22)