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

Systemtic Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-(3-pyridylmethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-N-(3-pyridinylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-(3-pyridylmethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NCC3=CN=CC=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NCC3=CN=CC=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H27N3O4S/c1-16(32-20-11-5-4-10-19(20)31-2)23(29)28-25-22(18-9-3-6-12-21(18)33-25)24(30)27-15-17-8-7-13-26-14-17/h4-5,7-8,10-11,13-14,16H,3,6,9,12,15H2,1-2H3,(H,27,30)(H,28,29)