[3-(1-benzothiophen-3-yl)-2-methyl-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]-(phenylmethyl)carbamic acid

Systemtic Name: [3-(1-benzothiophen-3-yl)-2-methyl-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]-(phenylmethyl)carbamic acid Openeye Name: [1-(benzothiophen-3-ylmethyl)-1-methyl-2-oxo-2-(1-phenylethylamino)ethyl]-benzyl-carbamic acid CAS Name: [3-(1-benzothiophen-3-yl)-2-methyl-1-oxo-1-(1-phenylethylamino)propan-2-yl]-(phenylmethyl)carbamic acid IUPAC Name: [3-(1-benzothiophen-3-yl)-2-methyl-1-oxo-1-(1-phenylethylamino)propan-2-yl]-benzylcarbamic acid Traditional Name: [1-(benzothiophen-3-ylmethyl)-2-keto-1-methyl-2-(1-phenylethylamino)ethyl]-benzyl-carbamic acid Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CSC3=CC=CC=C32)N(CC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CSC3=CC=CC=C32)N(CC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C28H28N2O3S/c1-20(22-13-7-4-8-14-22)29-26(31)28(2,17-23-19-34-25-16-10-9-15-24(23)25)30(27(32)33)18-21-11-5-3-6-12-21/h3-16,19-20H,17-18H2,1-2H3,(H,29,31)(H,32,33)