2-[(2-fluorophenyl)carbonylamino]-N-(1-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-fluorophenyl)carbonylamino]-N-(1-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-fluorobenzoyl)amino]-N-(1-phenylethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(2-fluorophenyl)-oxomethyl]amino]-N-(1-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-fluorobenzoyl)amino]-N-(1-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-fluorobenzoyl)amino]-N-(1-phenylethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H23FN2O2S MolecularWeight: 422.515023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H23FN2O2S/c1-15(16-9-3-2-4-10-16)26-23(29)21-18-12-6-8-14-20(18)30-24(21)27-22(28)17-11-5-7-13-19(17)25/h2-5,7,9-11,13,15H,6,8,12,14H2,1H3,(H,26,29)(H,27,28)