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N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(1H-indol-3-yl)butanamide

N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(1H-indol-3-yl)butanamide

Systemtic Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(1H-indol-3-yl)butanamide
Openeye Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(1H-indol-3-yl)butanamide
CAS Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(1H-indol-3-yl)butanamide
IUPAC Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(1H-indol-3-yl)butanamide
Traditional Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(1H-indol-3-yl)butyramide
Formula: C16H18N4OS2
MolecularWeight: 346.47032
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCCC2=CNC3=CC=CC=C32


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C16H18N4OS2/c1-2-22-16-20-19-15(23-16)18-14(21)9-5-6-11-10-17-13-8-4-3-7-12(11)13/h3-4,7-8,10,17H,2,5-6,9H2,1H3,(H,18,19,21)


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