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

Systemtic Name: 3-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[[4-(2-pyridin-2-ylethoxy)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[[4-[2-(2-pyridyl)ethoxy]phenyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[[(2R)-2-oxolanyl]methyl]-N-[[4-[2-(2-pyridinyl)ethoxy]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[[4-(2-pyridin-2-ylethoxy)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[4-[2-(2-pyridyl)ethoxy]benzyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2CCCO2)CC3=CC=C(C=C3)OCCC4=CC=CC=N4

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(C[C@H]2CCCO2)CC3=CC=C(C=C3)OCCC4=CC=CC=N4

InChI

InChI=1S/C25H28N2O3S/c1-19-12-16-31-24(19)25(28)27(18-23-6-4-14-29-23)17-20-7-9-22(10-8-20)30-15-11-21-5-2-3-13-26-21/h2-3,5,7-10,12-13,16,23H,4,6,11,14-15,17-18H2,1H3/t23-/m1/s1