N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C15H17N3O3S3 MolecularWeight: 383.50878

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCSC1=NN=C(S1)SCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H17N3O3S3/c1-2-22-14-17-18-15(24-14)23-8-5-13(19)16-10-3-4-11-12(9-10)21-7-6-20-11/h3-4,9H,2,5-8H2,1H3,(H,16,19)