N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-5-ethoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-5-ethoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-5-ethoxy-3-methyl-coumarilamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NCCCC3=NN=C(N3C4CCCC4)SC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NCCCC3=NN=C(N3C4CCCC4)SC

InChI

InChI=1S/C23H30N4O3S/c1-4-29-17-11-12-19-18(14-17)15(2)21(30-19)22(28)24-13-7-10-20-25-26-23(31-3)27(20)16-8-5-6-9-16/h11-12,14,16H,4-10,13H2,1-3H3,(H,24,28)