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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H15N3O3S3 MolecularWeight: 369.4822

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CSC1=NN=C(S1)SCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H15N3O3S3/c1-21-13-16-17-14(23-13)22-7-4-12(18)15-9-2-3-10-11(8-9)20-6-5-19-10/h2-3,8H,4-7H2,1H3,(H,15,18)