6-(4-methoxyphenyl)-2-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethylamino]pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-[2-[4-(4-methoxyphenyl)thiazol-2-yl]ethylamino]pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[2-[4-(4-methoxyphenyl)-2-thiazolyl]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethylamino]pyridine-3-carbonitrile Traditional Name: 6-(4-methoxyphenyl)-2-[2-[4-(4-methoxyphenyl)thiazol-2-yl]ethylamino]nicotinonitrile Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NCCC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NCCC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N4O2S/c1-30-20-8-3-17(4-9-20)22-12-7-19(15-26)25(29-22)27-14-13-24-28-23(16-32-24)18-5-10-21(31-2)11-6-18/h3-12,16H,13-14H2,1-2H3,(H,27,29)