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N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
Openeye Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
CAS Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
IUPAC Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
Traditional Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
Formula: C14H17N3OS3
MolecularWeight: 339.49928
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC3=C(S2)CCCCC3


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC3=C(S2)CCCCC3


InChI

InChI=1S/C14H17N3OS3/c1-2-19-14-17-16-13(21-14)15-12(18)11-8-9-6-4-3-5-7-10(9)20-11/h8H,2-7H2,1H3,(H,15,16,18)


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