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

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

Systemtic Name:2-[2-[(4-azanyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide
Openeye Name:2-[[2-[[4-amino-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]thiophene-3-carboxamide
CAS Name:2-[[2-[(4-amino-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-3-thiophenecarboxamide
IUPAC Name:2-[[2-[(4-amino-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide
Traditional Name:2-[[2-[[4-amino-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]thiophene-3-carboxamide
Formula: C14H13N7O2S2
MolecularWeight: 375.42872
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NN=C(N2N)SCC(=O)NC3=C(C=CS3)C(=O)N


Isomeric SMILES

C1=CN=CC=C1C2=NN=C(N2N)SCC(=O)NC3=C(C=CS3)C(=O)N


InChI

InChI=1S/C14H13N7O2S2/c15-11(23)9-3-6-24-13(9)18-10(22)7-25-14-20-19-12(21(14)16)8-1-4-17-5-2-8/h1-6H,7,16H2,(H2,15,23)(H,18,22)


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