[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 3-(2,2-dimethylpropanoylamino)benzoate

Systemtic Name: [2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 3-(2,2-dimethylpropanoylamino)benzoate Openeye Name: [2-[methyl(3-thienylmethyl)amino]-2-oxo-ethyl] 3-(2,2-dimethylpropanoylamino)benzoate CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]benzoic acid [2-[methyl(3-thiophenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl] 3-(2,2-dimethylpropanoylamino)benzoate Traditional Name: 3-(pivaloylamino)benzoic acid [2-keto-2-[methyl(3-thenyl)amino]ethyl] ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)N(C)CC2=CSC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)N(C)CC2=CSC=C2

InChI

InChI=1S/C20H24N2O4S/c1-20(2,3)19(25)21-16-7-5-6-15(10-16)18(24)26-12-17(23)22(4)11-14-8-9-27-13-14/h5-10,13H,11-12H2,1-4H3,(H,21,25)