2-azanyl-4-(5-methylthiophen-2-yl)-6-(4-phenoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-methylthiophen-2-yl)-6-(4-phenoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-methyl-2-thienyl)-6-(4-phenoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-methyl-2-thiophenyl)-6-(4-phenoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-methylthiophen-2-yl)-6-(4-phenoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-methyl-2-thienyl)-6-(4-phenoxyphenyl)nicotinonitrile Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H17N3OS/c1-15-7-12-22(28-15)19-13-21(26-23(25)20(19)14-24)16-8-10-18(11-9-16)27-17-5-3-2-4-6-17/h2-13H,1H3,(H2,25,26)