5-chloranyl-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-methoxy-benzamide Formula: C19H25ClN4O2S MolecularWeight: 408.9454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCCC2=NN=C(N2C3CCCC3)SC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCCC2=NN=C(N2C3CCCC3)SC

InChI

InChI=1S/C19H25ClN4O2S/c1-26-16-10-9-13(20)12-15(16)18(25)21-11-5-8-17-22-23-19(27-2)24(17)14-6-3-4-7-14/h9-10,12,14H,3-8,11H2,1-2H3,(H,21,25)