2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]-4-methyl-pentanamide

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]-4-methyl-pentanamide Openeye Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-[1-[2-(2-furylmethylsulfanyl)acetyl]pentyl]-4-methyl-pentanamide CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-N-[1-(2-furanylmethylthio)-2-oxoheptan-3-yl]-4-methylpentanamide IUPAC Name: 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-N-[1-(furan-2-ylmethylsulfanyl)-2-oxoheptan-3-yl]-4-methylpentanamide Traditional Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-[1-[2-(2-furfurylthio)acetyl]pentyl]-4-methyl-valeramide Formula: C27H37ClN2O5S MolecularWeight: 537.11108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CSCC1=CC=CO1)NC(=O)C(CC(C)C)NC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCCC(C(=O)CSCC1=CC=CO1)NC(=O)C(CC(C)C)NC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C27H37ClN2O5S/c1-5-6-9-22(24(31)17-36-16-21-8-7-12-34-21)30-27(33)23(13-18(2)3)29-26(32)15-35-25-11-10-20(28)14-19(25)4/h7-8,10-12,14,18,22-23H,5-6,9,13,15-17H2,1-4H3,(H,29,32)(H,30,33)