5-ethyl-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-ethyl-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-ethyl-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-ethyl-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-ethyl-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H23FN2O2S MolecularWeight: 374.472223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C20H23FN2O2S/c1-3-13-7-8-17-14(9-13)10-18(26-17)20(25)23(2)12-19(24)22-16-6-4-5-15(21)11-16/h4-6,10-11,13H,3,7-9,12H2,1-2H3,(H,22,24)