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

Systemtic Name: N-(3-methoxypropyl)-2-(2-naphthalen-2-ylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(3-methoxypropyl)-2-[[2-(2-naphthyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(3-methoxypropyl)-2-[[2-(2-naphthalenyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(3-methoxypropyl)-2-[(2-naphthalen-2-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(3-methoxypropyl)-2-[[2-(2-naphthyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H28N2O3S/c1-30-14-6-13-26-24(29)23-20-9-4-5-10-21(20)31-25(23)27-22(28)16-17-11-12-18-7-2-3-8-19(18)15-17/h2-3,7-8,11-12,15H,4-6,9-10,13-14,16H2,1H3,(H,26,29)(H,27,28)