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

Systemtic Name: 2-methoxy-N-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: 2-methoxy-N-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzamide CAS Name: 2-methoxy-N-[1-oxo-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzamide Traditional Name: 2-methoxy-N-[2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]benzamide Formula: C15H17N3O3S3 MolecularWeight: 383.50878

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C15H17N3O3S3/c1-3-8-22-14-17-18-15(24-14)23-9-12(19)16-13(20)10-6-4-5-7-11(10)21-2/h4-7H,3,8-9H2,1-2H3,(H,16,19,20)