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

Systemtic Name: N-[2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide CAS Name: N-[2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide Traditional Name: N-[2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]benzamide Formula: C15H15N3O2S3 MolecularWeight: 365.4935

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)CSC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2S3/c1-10(2)8-21-14-17-18-15(23-14)22-9-12(19)16-13(20)11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3,(H,16,19,20)