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

Systemtic Name: N-cyclopentyl-2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(1,3,4-thiadiazol-2-ylthio)acetyl]amino]benzamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C16H18N4O2S2/c21-14(9-23-16-20-17-10-24-16)19-13-8-4-3-7-12(13)15(22)18-11-5-1-2-6-11/h3-4,7-8,10-11H,1-2,5-6,9H2,(H,18,22)(H,19,21)