2-azanyl-4-(5-bromanylthiophen-2-yl)-6-(3,4-dimethylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-6-(3,4-dimethylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-thienyl)-6-(3,4-dimethylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-thiophenyl)-6-(3,4-dimethylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-6-(3,4-dimethylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-thienyl)-6-(3,4-dimethylphenyl)nicotinonitrile Formula: C18H14BrN3S MolecularWeight: 384.29286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(S3)Br)C#N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(S3)Br)C#N)N)C

InChI

InChI=1S/C18H14BrN3S/c1-10-3-4-12(7-11(10)2)15-8-13(14(9-20)18(21)22-15)16-5-6-17(19)23-16/h3-8H,1-2H3,(H2,21,22)