N-(3-methoxypropyl)-2-[3-(2-phenylethanoylamino)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(3-methoxypropyl)-2-[3-(2-phenylethanoylamino)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(3-methoxypropyl)-2-[3-[(2-phenylacetyl)amino]propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(3-methoxypropyl)-2-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(3-methoxypropyl)-2-[3-[(2-phenylacetyl)amino]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(3-methoxypropyl)-2-[3-[(2-phenylacetyl)amino]propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4S/c1-31-15-7-13-26-23(30)22-18-10-5-6-11-19(18)32-24(22)27-20(28)12-14-25-21(29)16-17-8-3-2-4-9-17/h2-4,8-9H,5-7,10-16H2,1H3,(H,25,29)(H,26,30)(H,27,28)