2-azanyl-4-(5-bromanylthiophen-2-yl)-6-(4-methoxyphenyl)-5-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-6-(4-methoxyphenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-thienyl)-6-(4-methoxyphenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-thiophenyl)-6-(4-methoxyphenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-6-(4-methoxyphenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-thienyl)-6-(4-methoxyphenyl)-5-methyl-nicotinonitrile Formula: C18H14BrN3OS MolecularWeight: 400.29226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC=C(S2)Br)C#N)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=C(S2)Br)C#N)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H14BrN3OS/c1-10-16(14-7-8-15(19)24-14)13(9-20)18(21)22-17(10)11-3-5-12(23-2)6-4-11/h3-8H,1-2H3,(H2,21,22)