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N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C13H13N5O2S3
MolecularWeight: 367.46962
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3


InChI

InChI=1S/C13H13N5O2S3/c1-2-22-13-17-16-12(23-13)14-9(19)3-4-10-15-11(18-20-10)8-5-6-21-7-8/h5-7H,2-4H2,1H3,(H,14,16,19)


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