N-[[3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[[3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-(2-pyridylmethyl)-N-[[3-[[(3S)-tetrahydrofuran-3-yl]methoxy]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[3-[[(3S)-3-oxolanyl]methoxy]phenyl]methyl]-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[[3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-(2-pyridylmethyl)-N-[3-[[(3S)-tetrahydrofuran-3-yl]methoxy]benzyl]thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1COC2=CC=CC(=C2)CN(CC3=CC=CC=N3)C(=O)C4=CC=CS4

Isomeric SMILES

C1COC[C@H]1COC2=CC=CC(=C2)CN(CC3=CC=CC=N3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N2O3S/c26-23(22-8-4-12-29-22)25(15-20-6-1-2-10-24-20)14-18-5-3-7-21(13-18)28-17-19-9-11-27-16-19/h1-8,10,12-13,19H,9,11,14-17H2/t19-/m0/s1