N-[[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methyl]-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methyl]-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[3-methoxy-4-(2-pyridylmethoxy)phenyl]methyl]-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[3-methoxy-4-(2-pyridinylmethoxy)phenyl]methyl]-3-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methyl]-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[3-methoxy-4-(2-pyridylmethoxy)benzyl]-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC4=CC=CC=N4)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(C[C@H]2CCCO2)CC3=CC(=C(C=C3)OCC4=CC=CC=N4)OC

InChI

InChI=1S/C25H28N2O4S/c1-18-10-13-32-24(18)25(28)27(16-21-7-5-12-30-21)15-19-8-9-22(23(14-19)29-2)31-17-20-6-3-4-11-26-20/h3-4,6,8-11,13-14,21H,5,7,12,15-17H2,1-2H3/t21-/m1/s1