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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNC1=NN=C(S1)SCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H16N4O3S2/c1-15-13-17-18-14(23-13)22-7-4-12(19)16-9-2-3-10-11(8-9)21-6-5-20-10/h2-3,8H,4-7H2,1H3,(H,15,17)(H,16,19)