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

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-methoxy-4-(methylthio)benzamide Formula: C20H28N4O2S2 MolecularWeight: 420.59192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2S2/c1-26-17-13-15(27-2)10-11-16(17)19(25)21-12-6-9-18-22-23-20(28-3)24(18)14-7-4-5-8-14/h10-11,13-14H,4-9,12H2,1-3H3,(H,21,25)