3-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]anilino)propionamide Formula: C14H16N4O2S3 MolecularWeight: 368.49744

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2S3/c1-21-13-16-17-14(23-13)22-9-12(20)18(8-7-11(15)19)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H2,15,19)