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

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3-fluoro-4-methoxy-benzamide Formula: C19H25FN4O2S MolecularWeight: 392.490803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25FN4O2S/c1-26-16-10-9-13(12-15(16)20)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)