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

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

Systemtic Name:2-[2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide
Openeye Name:2-[[2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]thiophene-3-carboxamide
CAS Name:2-[[2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-3-thiophenecarboxamide
IUPAC Name:2-[[2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide
Traditional Name:2-[[2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]thiophene-3-carboxamide
Formula: C13H12N6O2S3
MolecularWeight: 380.46838
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(N2N)SCC(=O)NC3=C(C=CS3)C(=O)N


Isomeric SMILES

C1=CSC(=C1)C2=NN=C(N2N)SCC(=O)NC3=C(C=CS3)C(=O)N


InChI

InChI=1S/C13H12N6O2S3/c14-10(21)7-3-5-23-12(7)16-9(20)6-24-13-18-17-11(19(13)15)8-2-1-4-22-8/h1-5H,6,15H2,(H2,14,21)(H,16,20)


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