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

Systemtic Name: N-[4-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]propanamide CAS Name: N-[4-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]propanamide Traditional Name: N-[4-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]phenyl]propionamide Formula: C14H15N3O2S3 MolecularWeight: 353.4828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)SC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)SC

InChI

InChI=1S/C14H15N3O2S3/c1-3-12(19)15-10-6-4-9(5-7-10)11(18)8-21-14-17-16-13(20-2)22-14/h4-7H,3,8H2,1-2H3,(H,15,19)