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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CS2)Br)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CS2)Br)C3=CC=CC=C3OC

InChI

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