N-[3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-4-methoxy-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-4-methoxy-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-4-methoxy-phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]thio]methyl]-4-methoxyphenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-4-methoxyphenyl]cyclobutanecarboxamide Traditional Name: N-[4-methoxy-3-[[[2-(pivaloylamino)phenyl]thio]methyl]phenyl]cyclobutanecarboxamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1SCC2=C(C=CC(=C2)NC(=O)C3CCC3)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1SCC2=C(C=CC(=C2)NC(=O)C3CCC3)OC

InChI

InChI=1S/C24H30N2O3S/c1-24(2,3)23(28)26-19-10-5-6-11-21(19)30-15-17-14-18(12-13-20(17)29-4)25-22(27)16-8-7-9-16/h5-6,10-14,16H,7-9,15H2,1-4H3,(H,25,27)(H,26,28)