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

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

Systemtic Name:2-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide
Openeye Name:2-[[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]thiophene-3-carboxamide
CAS Name:2-[[1-oxo-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]ethyl]amino]-3-thiophenecarboxamide
IUPAC Name:2-[[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide
Traditional Name:2-[[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]amino]thiophene-3-carboxamide
Formula: C13H11N5O2S3
MolecularWeight: 365.45374
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=NN2)SCC(=O)NC3=C(C=CS3)C(=O)N


Isomeric SMILES

C1=CSC(=C1)C2=NC(=NN2)SCC(=O)NC3=C(C=CS3)C(=O)N


InChI

InChI=1S/C13H11N5O2S3/c14-10(20)7-3-5-22-12(7)15-9(19)6-23-13-16-11(17-18-13)8-2-1-4-21-8/h1-5H,6H2,(H2,14,20)(H,15,19)(H,16,17,18)


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