N-phenethyl-2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]benzamide

Systemtic Name: N-phenethyl-2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]benzamide Openeye Name: N-phenethyl-2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]benzamide Traditional Name: N-phenethyl-2-[[2-(1,3,4-thiadiazol-2-ylthio)acetyl]amino]benzamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C19H18N4O2S2/c24-17(12-26-19-23-21-13-27-19)22-16-9-5-4-8-15(16)18(25)20-11-10-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,20,25)(H,22,24)