N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl(2-phenylsulfanylethanoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl(2-phenylsulfanylethanoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-(2-phenylsulfanylacetyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[1-oxo-2-(phenylthio)ethyl]amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-(2-phenylsulfanylacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-methoxyethyl-[2-(phenylthio)acetyl]amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C26H28N2O5S2 MolecularWeight: 512.64092

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5S2/c1-31-12-11-27(26(30)18-35-21-6-3-2-4-7-21)17-25(29)28(16-22-8-5-13-34-22)15-20-9-10-23-24(14-20)33-19-32-23/h2-10,13-14H,11-12,15-19H2,1H3