N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCCC3=NN=C(N3C4CCCC4)SC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCCC3=NN=C(N3C4CCCC4)SC

InChI

InChI=1S/C23H30N4O2S/c1-3-16-10-11-19-17(15-29-20(19)13-16)14-22(28)24-12-6-9-21-25-26-23(30-2)27(21)18-7-4-5-8-18/h10-11,13,15,18H,3-9,12,14H2,1-2H3,(H,24,28)