N-(5-aminocarbonyl-3-fluoranyl-2-methyl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-3-fluoranyl-2-methyl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(5-carbamoyl-3-fluoro-2-methyl-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(5-carbamoyl-3-fluoro-2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(5-carbamoyl-3-fluoro-2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(5-carbamoyl-3-fluoro-2-methyl-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H17FN2O2S MolecularWeight: 332.392483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C(=O)N)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1F)C(=O)N)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C17H17FN2O2S/c1-9-13(18)6-10(16(19)21)7-14(9)20-17(22)12-8-23-15-5-3-2-4-11(12)15/h6-8H,2-5H2,1H3,(H2,19,21)(H,20,22)