N-[2-methoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylcarbamothioylamino]phenyl]pentanamide

Systemtic Name: N-[2-methoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylcarbamothioylamino]phenyl]pentanamide Openeye Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]carbamothioylamino]-2-methoxy-phenyl]pentanamide CAS Name: N-[2-methoxy-4-[[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]pentanamide IUPAC Name: N-[2-methoxy-4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]carbamothioylamino]phenyl]pentanamide Traditional Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]thiocarbamoylamino]-2-methoxy-phenyl]valeramide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=C(C=CC(=C2)C)C(C)C)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=C(C=CC(=C2)C)C(C)C)OC

InChI

InChI=1S/C25H33N3O4S/c1-6-7-8-23(29)27-20-12-10-18(14-22(20)31-5)26-25(33)28-24(30)15-32-21-13-17(4)9-11-19(21)16(2)3/h9-14,16H,6-8,15H2,1-5H3,(H,27,29)(H2,26,28,30,33)