4-[2-[(4-bromanylthiophen-2-yl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile

Systemtic Name: 4-[2-[(4-bromanylthiophen-2-yl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile Openeye Name: 4-[2-[(4-bromo-2-thienyl)methyl]hexahydropyridazin-1-yl]naphthalene-1-carbonitrile CAS Name: 4-[2-[(4-bromo-2-thiophenyl)methyl]-1-diazinanyl]-1-naphthalenecarbonitrile IUPAC Name: 4-[2-[(4-bromothiophen-2-yl)methyl]diazinan-1-yl]naphthalene-1-carbonitrile Traditional Name: 4-[2-[(4-bromo-2-thienyl)methyl]hexahydropyridazin-1-yl]naphthalene-1-carbonitrile Formula: C20H18BrN3S MolecularWeight: 412.34602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(N(C1)CC2=CC(=CS2)Br)C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

C1CCN(N(C1)CC2=CC(=CS2)Br)C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C20H18BrN3S/c21-16-11-17(25-14-16)13-23-9-3-4-10-24(23)20-8-7-15(12-22)18-5-1-2-6-19(18)20/h1-2,5-8,11,14H,3-4,9-10,13H2