N-[[3-methoxy-4-[(3S)-oxolan-3-yl]oxy-phenyl]methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[[3-methoxy-4-[(3S)-oxolan-3-yl]oxy-phenyl]methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[[3-methoxy-4-[(3S)-tetrahydrofuran-3-yl]oxy-phenyl]methyl]-N-(3-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-[[3-methoxy-4-[[(3S)-3-oxolanyl]oxy]phenyl]methyl]-N-(3-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[[3-methoxy-4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[3-methoxy-4-[(3S)-tetrahydrofuran-3-yl]oxy-benzyl]-N-(3-pyridylmethyl)thiophene-2-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC=CS3)OC4CCOC4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC=CS3)O[C@H]4CCOC4

InChI

InChI=1S/C23H24N2O4S/c1-27-21-12-17(6-7-20(21)29-19-8-10-28-16-19)14-25(15-18-4-2-9-24-13-18)23(26)22-5-3-11-30-22/h2-7,9,11-13,19H,8,10,14-16H2,1H3/t19-/m0/s1