2,2-dimethyl-N-[4-methyl-5-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]thiophen-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-methyl-5-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]thiophen-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-methyl-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]-2-thienyl]propanamide CAS Name: 2,2-dimethyl-N-[4-methyl-5-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]-2-thiophenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-methyl-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]thiophen-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[4-methyl-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]-2-thienyl]propionamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S/c1-16-14-21(26-24(31)25(2,3)4)33-22(16)23(30)28-27-20(29)15-32-19-13-9-8-12-18(19)17-10-6-5-7-11-17/h5-14H,15H2,1-4H3,(H,26,31)(H,27,29)(H,28,30)