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

Systemtic Name: 2-methyl-N-[4-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[1-oxo-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]phenyl]propionamide Formula: C17H21N3O2S3 MolecularWeight: 395.56254

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C17H21N3O2S3/c1-4-9-23-16-19-20-17(25-16)24-10-14(21)12-5-7-13(8-6-12)18-15(22)11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,18,22)