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

Systemtic Name: 3-methyl-N-[4-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[1-oxo-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]phenyl]butyramide Formula: C18H23N3O2S3 MolecularWeight: 409.58912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S3/c1-4-9-24-17-20-21-18(26-17)25-11-15(22)13-5-7-14(8-6-13)19-16(23)10-12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,19,23)