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

Systemtic Name: 2-azanyl-6-(4-bromophenyl)-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-bromophenyl)-4-(5-methyl-2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-bromophenyl)-4-(5-methyl-2-thiophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-bromophenyl)-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-bromophenyl)-4-(5-methyl-2-thienyl)nicotinonitrile Formula: C17H12BrN3S MolecularWeight: 370.26628

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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)Br

Isomeric SMILES

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

InChI

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