3-[[6-(2-oxidanyloxan-4-yl)pyridin-2-yl]methoxy]-4-thiophen-3-yl-naphthalene-2-carbonitrile

Systemtic Name: 3-[[6-(2-oxidanyloxan-4-yl)pyridin-2-yl]methoxy]-4-thiophen-3-yl-naphthalene-2-carbonitrile Openeye Name: 3-[[6-(2-hydroxytetrahydropyran-4-yl)-2-pyridyl]methoxy]-4-(3-thienyl)naphthalene-2-carbonitrile CAS Name: 3-[[6-(2-hydroxy-4-oxanyl)-2-pyridinyl]methoxy]-4-(3-thiophenyl)-2-naphthalenecarbonitrile IUPAC Name: 3-[[6-(2-hydroxyoxan-4-yl)pyridin-2-yl]methoxy]-4-thiophen-3-ylnaphthalene-2-carbonitrile Traditional Name: 3-[[6-(2-hydroxytetrahydropyran-4-yl)-2-pyridyl]methoxy]-4-(3-thienyl)naphthalene-2-carbonitrile Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CC1C2=NC(=CC=C2)COC3=C(C4=CC=CC=C4C=C3C#N)C5=CSC=C5)O

Isomeric SMILES

C1COC(CC1C2=NC(=CC=C2)COC3=C(C4=CC=CC=C4C=C3C#N)C5=CSC=C5)O

InChI

InChI=1S/C26H22N2O3S/c27-14-20-12-17-4-1-2-6-22(17)25(19-9-11-32-16-19)26(20)31-15-21-5-3-7-23(28-21)18-8-10-30-24(29)13-18/h1-7,9,11-12,16,18,24,29H,8,10,13,15H2