N-[[4-methoxy-3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-N-(pyridin-3-ylmethyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[4-methoxy-3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-N-(pyridin-3-ylmethyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[[4-methoxy-3-[[(3S)-tetrahydrofuran-3-yl]methoxy]phenyl]methyl]-N-(3-pyridylmethyl)-2-(3-thienyl)acetamide CAS Name: N-[[4-methoxy-3-[[(3S)-3-oxolanyl]methoxy]phenyl]methyl]-N-(3-pyridinylmethyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-[[4-methoxy-3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-N-(pyridin-3-ylmethyl)-2-thiophen-3-ylacetamide Traditional Name: N-[4-methoxy-3-[[(3S)-tetrahydrofuran-3-yl]methoxy]benzyl]-N-(3-pyridylmethyl)-2-(3-thienyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CC3=CSC=C3)OCC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CC3=CSC=C3)OC[C@H]4CCOC4

InChI

InChI=1S/C25H28N2O4S/c1-29-23-5-4-19(11-24(23)31-17-22-6-9-30-16-22)14-27(15-21-3-2-8-26-13-21)25(28)12-20-7-10-32-18-20/h2-5,7-8,10-11,13,18,22H,6,9,12,14-17H2,1H3/t22-/m0/s1