2-[2-(2-methoxyphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-(tetrahydrofurfuryl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H30N2O5S MolecularWeight: 458.5704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NCC3CCCO3)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NCC3CCCO3)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H30N2O5S/c1-15(31-19-11-5-4-10-18(19)29-2)22(27)26-24-21(17-9-3-6-12-20(17)32-24)23(28)25-14-16-8-7-13-30-16/h4-5,10-11,15-16H,3,6-9,12-14H2,1-2H3,(H,25,28)(H,26,27)