2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H15N3O3S3 MolecularWeight: 369.4822

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H15N3O3S3/c1-2-21-14-17-16-13(23-14)15-12(18)8-22-9-3-4-10-11(7-9)20-6-5-19-10/h3-4,7H,2,5-6,8H2,1H3,(H,15,16,18)