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

Systemtic Name: N-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzamide CAS Name: N-[1-oxo-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]benzamide IUPAC Name: N-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzamide Traditional Name: N-[2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]benzamide Formula: C14H15N3O2S3 MolecularWeight: 353.4828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S3/c1-2-8-20-13-16-17-14(22-13)21-9-11(18)15-12(19)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,15,18,19)