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

Systemtic Name: 3-methyl-N-[[3-[(3S)-oxolan-3-yl]oxyphenyl]methyl]-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide Openeye Name: 3-methyl-N-(4-pyridylmethyl)-N-[[3-[(3S)-tetrahydrofuran-3-yl]oxyphenyl]methyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[[3-[[(3S)-3-oxolanyl]oxy]phenyl]methyl]-N-(pyridin-4-ylmethyl)-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[[3-[(3S)-oxolan-3-yl]oxyphenyl]methyl]-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-(4-pyridylmethyl)-N-[3-[(3S)-tetrahydrofuran-3-yl]oxybenzyl]thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2=CC=NC=C2)CC3=CC(=CC=C3)OC4CCOC4

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CC2=CC=NC=C2)CC3=CC(=CC=C3)O[C@H]4CCOC4

InChI

InChI=1S/C23H24N2O3S/c1-17-8-12-29-22(17)23(26)25(14-18-5-9-24-10-6-18)15-19-3-2-4-20(13-19)28-21-7-11-27-16-21/h2-6,8-10,12-13,21H,7,11,14-16H2,1H3/t21-/m0/s1