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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H18N4O4S3 MolecularWeight: 426.53352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S3/c1-2-25-15-19-20-16(27-15)26-8-5-13(21)18-14(22)17-10-3-4-11-12(9-10)24-7-6-23-11/h3-4,9H,2,5-8H2,1H3,(H2,17,18,21,22)