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

Systemtic Name: N-[[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[(3-methoxy-4-tetrahydrofuran-3-yloxy-phenyl)methyl]-N-(3-pyridylmethyl)-2-(3-thienyl)acetamide CAS Name: N-[[3-methoxy-4-(3-oxolanyloxy)phenyl]methyl]-N-(3-pyridinylmethyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-[[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)-2-thiophen-3-ylacetamide Traditional Name: N-(3-methoxy-4-tetrahydrofuran-3-yloxy-benzyl)-N-(3-pyridylmethyl)-2-(3-thienyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)CC3=CSC=C3)OC4CCOC4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)CC3=CSC=C3)OC4CCOC4

InChI

InChI=1S/C24H26N2O4S/c1-28-23-11-18(4-5-22(23)30-21-6-9-29-16-21)14-26(15-20-3-2-8-25-13-20)24(27)12-19-7-10-31-17-19/h2-5,7-8,10-11,13,17,21H,6,9,12,14-16H2,1H3