N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=NN=CS3

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=NN=CS3

InChI

InChI=1S/C15H17N3O3S2/c1-2-18(14(19)9-22-15-17-16-10-23-15)7-11-8-20-12-5-3-4-6-13(12)21-11/h3-6,10-11H,2,7-9H2,1H3