N,N-dimethyl-4-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C16H20N4O2S3 MolecularWeight: 396.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C16H20N4O2S3/c1-4-9-23-15-18-19-16(25-15)24-10-13(21)17-12-7-5-11(6-8-12)14(22)20(2)3/h5-8H,4,9-10H2,1-3H3,(H,17,21)