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

Systemtic Name: 2-azanyl-6-(2-bromophenyl)-4-(3-methylthiophen-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-bromophenyl)-4-(3-methyl-2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-bromophenyl)-4-(3-methyl-2-thiophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-bromophenyl)-4-(3-methylthiophen-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-bromophenyl)-4-(3-methyl-2-thienyl)nicotinonitrile Formula: C17H12BrN3S MolecularWeight: 370.26628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(SC=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3Br

InChI

InChI=1S/C17H12BrN3S/c1-10-6-7-22-16(10)12-8-15(21-17(20)13(12)9-19)11-4-2-3-5-14(11)18/h2-8H,1H3,(H2,20,21)