2-azanyl-4-(5-bromanylthiophen-2-yl)-6-(3-chlorophenyl)-5-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-6-(3-chlorophenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-thienyl)-6-(3-chlorophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-thiophenyl)-6-(3-chlorophenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-6-(3-chlorophenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-thienyl)-6-(3-chlorophenyl)-5-methyl-nicotinonitrile Formula: C17H11BrClN3S MolecularWeight: 404.71134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC=C(S2)Br)C#N)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=C(S2)Br)C#N)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H11BrClN3S/c1-9-15(13-5-6-14(18)23-13)12(8-20)17(21)22-16(9)10-3-2-4-11(19)7-10/h2-7H,1H3,(H2,21,22)