N-(3-methoxypropyl)-2-(3-phenylpropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(3-methoxypropyl)-2-(3-phenylpropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(3-methoxypropyl)-2-(3-phenylpropanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(3-methoxypropyl)-2-[(1-oxo-3-phenylpropyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(3-methoxypropyl)-2-(3-phenylpropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-(hydrocinnamoylamino)-N-(3-methoxypropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-27-15-7-14-23-21(26)20-17-10-5-6-11-18(17)28-22(20)24-19(25)13-12-16-8-3-2-4-9-16/h2-4,8-9H,5-7,10-15H2,1H3,(H,23,26)(H,24,25)