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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C15H16N4O4S3 MolecularWeight: 412.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCSC1=NN=C(S1)SCCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16N4O4S3/c1-2-24-14-18-19-15(26-14)25-6-5-12(20)17-13(21)16-9-3-4-10-11(7-9)23-8-22-10/h3-4,7H,2,5-6,8H2,1H3,(H2,16,17,20,21)