2-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonylamino]-N-(oxolan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonylamino]-N-(oxolan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(3-allyl-4,5-dimethoxy-benzoyl)amino]-N-(tetrahydrofuran-2-ylmethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(3,4-dimethoxy-5-prop-2-enylphenyl)-oxomethyl]amino]-N-(2-oxolanylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(3,4-dimethoxy-5-prop-2-enylbenzoyl)amino]-N-(oxolan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(3-allyl-4,5-dimethoxy-benzoyl)amino]-N-(tetrahydrofurfuryl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H32N2O5S MolecularWeight: 484.60768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCC4CCCO4

InChI

InChI=1S/C26H32N2O5S/c1-4-8-16-13-17(14-20(31-2)23(16)32-3)24(29)28-26-22(19-10-5-6-11-21(19)34-26)25(30)27-15-18-9-7-12-33-18/h4,13-14,18H,1,5-12,15H2,2-3H3,(H,27,30)(H,28,29)