2-(2,2-dimethylpropanoylamino)-N-(2-fluorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-(2-fluorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-(2-fluorophenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-fluorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-(2-fluorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(2-fluorophenyl)-2-(pivaloylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H23FN2O2S MolecularWeight: 374.472223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H23FN2O2S/c1-20(2,3)19(25)23-18-16(12-8-4-7-11-15(12)26-18)17(24)22-14-10-6-5-9-13(14)21/h5-6,9-10H,4,7-8,11H2,1-3H3,(H,22,24)(H,23,25)