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

Systemtic Name: 2-[[1-(3-fluorophenyl)cyclopentyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[1-(3-fluorophenyl)cyclopentanecarbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[[1-(3-fluorophenyl)cyclopentyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[1-(3-fluorophenyl)cyclopentanecarbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[1-(3-fluorophenyl)cyclopentanecarbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H23FN2O2S MolecularWeight: 386.482923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3(CCCC3)C4=CC(=CC=C4)F)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3(CCCC3)C4=CC(=CC=C4)F)C(=O)N

InChI

InChI=1S/C21H23FN2O2S/c22-14-7-5-6-13(12-14)21(10-3-4-11-21)20(26)24-19-17(18(23)25)15-8-1-2-9-16(15)27-19/h5-7,12H,1-4,8-11H2,(H2,23,25)(H,24,26)