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2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[[2-(1,3,4-thiadiazol-2-ylthio)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C13H14N4O2S3
MolecularWeight: 354.47086
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=NN=CS3)C(=O)N


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=NN=CS3)C(=O)N


InChI

InChI=1S/C13H14N4O2S3/c14-11(19)10-7-3-1-2-4-8(7)22-12(10)16-9(18)5-20-13-17-15-6-21-13/h6H,1-5H2,(H2,14,19)(H,16,18)


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