2-azanyl-N-[4-(trifluoromethyloxy)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-[4-(trifluoromethyloxy)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-N-[4-(trifluoromethoxy)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-amino-N-[4-(trifluoromethoxy)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-N-[4-(trifluoromethoxy)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-N-[4-(trifluoromethoxy)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H15F3N2O2S MolecularWeight: 356.36271

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H15F3N2O2S/c17-16(18,19)23-10-7-5-9(6-8-10)21-15(22)13-11-3-1-2-4-12(11)24-14(13)20/h5-8H,1-4,20H2,(H,21,22)