6-methyl-2-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-methyl-2-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-methyl-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-methyl-2-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-methyl-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-methyl-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H26N2O5S/c1-11-5-6-13-16(7-11)29-21(18(13)20(22)25)23-17(24)10-12-8-14(26-2)19(28-4)15(9-12)27-3/h8-9,11H,5-7,10H2,1-4H3,(H2,22,25)(H,23,24)