2-[[4-[2-(2-ethylimidazol-1-yl)ethoxy]phenyl]amino]-4-thiophen-2-yl-pyrimidine-5-carbonitrile

Systemtic Name: 2-[[4-[2-(2-ethylimidazol-1-yl)ethoxy]phenyl]amino]-4-thiophen-2-yl-pyrimidine-5-carbonitrile Openeye Name: 2-[4-[2-(2-ethylimidazol-1-yl)ethoxy]anilino]-4-(2-thienyl)pyrimidine-5-carbonitrile CAS Name: 2-[4-[2-(2-ethyl-1-imidazolyl)ethoxy]anilino]-4-thiophen-2-yl-5-pyrimidinecarbonitrile IUPAC Name: 2-[4-[2-(2-ethylimidazol-1-yl)ethoxy]anilino]-4-thiophen-2-ylpyrimidine-5-carbonitrile Traditional Name: 2-[4-[2-(2-ethylimidazol-1-yl)ethoxy]anilino]-4-(2-thienyl)pyrimidine-5-carbonitrile Formula: C22H20N6OS MolecularWeight: 416.4988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCOC2=CC=C(C=C2)NC3=NC=C(C(=N3)C4=CC=CS4)C#N

Isomeric SMILES

CCC1=NC=CN1CCOC2=CC=C(C=C2)NC3=NC=C(C(=N3)C4=CC=CS4)C#N

InChI

InChI=1S/C22H20N6OS/c1-2-20-24-9-10-28(20)11-12-29-18-7-5-17(6-8-18)26-22-25-15-16(14-23)21(27-22)19-4-3-13-30-19/h3-10,13,15H,2,11-12H2,1H3,(H,25,26,27)