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4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]benzamide

4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]benzamide

Systemtic Name:4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]benzamide
Openeye Name:4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-[2-(3-thienylmethylsulfanyl)phenyl]benzamide
CAS Name:4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N-[2-(3-thiophenylmethylthio)phenyl]benzamide
IUPAC Name:4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]benzamide
Traditional Name:4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N-[2-(3-thenylthio)phenyl]benzamide
Formula: C21H17N5O3S3
MolecularWeight: 483.58638
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3SCC4=CSC=C4)[N+](=O)[O-]


Isomeric SMILES

CN1C=NN=C1SC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3SCC4=CSC=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H17N5O3S3/c1-25-13-22-24-21(25)32-19-7-6-15(10-17(19)26(28)29)20(27)23-16-4-2-3-5-18(16)31-12-14-8-9-30-11-14/h2-11,13H,12H2,1H3,(H,23,27)


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