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N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]ethanamide

N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]ethanamide

Systemtic Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]ethanamide
Openeye Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[5-(4-methoxyphenyl)isoxazol-3-yl]acetamide
CAS Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[5-(4-methoxyphenyl)-3-isoxazolyl]acetamide
IUPAC Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]acetamide
Traditional Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[5-(4-methoxyphenyl)isoxazol-3-yl]acetamide
Formula: C16H16N4O3S2
MolecularWeight: 376.45324
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H16N4O3S2/c1-3-24-16-19-18-15(25-16)17-14(21)9-11-8-13(23-20-11)10-4-6-12(22-2)7-5-10/h4-8H,3,9H2,1-2H3,(H,17,18,21)


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