2-azanyl-4-(4-bromanylthiophen-2-yl)-6-[4-(2-methylpropyl)phenyl]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-bromanylthiophen-2-yl)-6-[4-(2-methylpropyl)phenyl]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-bromo-2-thienyl)-6-(4-isobutylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-bromo-2-thiophenyl)-6-[4-(2-methylpropyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-bromothiophen-2-yl)-6-[4-(2-methylpropyl)phenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-bromo-2-thienyl)-6-(4-isobutylphenyl)nicotinonitrile Formula: C20H18BrN3S MolecularWeight: 412.34602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CS3)Br)C#N)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CS3)Br)C#N)N

InChI

InChI=1S/C20H18BrN3S/c1-12(2)7-13-3-5-14(6-4-13)18-9-16(17(10-22)20(23)24-18)19-8-15(21)11-25-19/h3-6,8-9,11-12H,7H2,1-2H3,(H2,23,24)