2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C25H32N2O5S/c1-4-8-17-11-12-19(20(15-17)31-3)32-16-22(28)27-25-23(24(29)26-13-7-14-30-2)18-9-5-6-10-21(18)33-25/h4,11-12,15H,1,5-10,13-14,16H2,2-3H3,(H,26,29)(H,27,28)