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N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide

N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide
Openeye Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide
CAS Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[4-(1-pyrrolyl)phenyl]acetamide
IUPAC Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide
Traditional Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)acetamide
Formula: C16H16N4OS2
MolecularWeight: 344.45444
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3


InChI

InChI=1S/C16H16N4OS2/c1-2-22-16-19-18-15(23-16)17-14(21)11-12-5-7-13(8-6-12)20-9-3-4-10-20/h3-10H,2,11H2,1H3,(H,17,18,21)


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