[4-(2-azanyl-3-cyano-6-thiophen-2-yl-pyridin-4-yl)phenyl] (Z)-3-phenylprop-2-enoate

Systemtic Name: [4-(2-azanyl-3-cyano-6-thiophen-2-yl-pyridin-4-yl)phenyl] (Z)-3-phenylprop-2-enoate Openeye Name: [4-[2-amino-3-cyano-6-(2-thienyl)-4-pyridyl]phenyl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [4-(2-amino-3-cyano-6-thiophen-2-yl-4-pyridinyl)phenyl] ester IUPAC Name: [4-(2-amino-3-cyano-6-thiophen-2-ylpyridin-4-yl)phenyl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [4-[2-amino-3-cyano-6-(2-thienyl)-4-pyridyl]phenyl] ester Formula: C25H17N3O2S MolecularWeight: 423.48638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)OC2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC=CS4

InChI

InChI=1S/C25H17N3O2S/c26-16-21-20(15-22(28-25(21)27)23-7-4-14-31-23)18-9-11-19(12-10-18)30-24(29)13-8-17-5-2-1-3-6-17/h1-15H,(H2,27,28)/b13-8-