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

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-6-(2,4-dichlorophenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-thienyl)-6-(2,4-dichlorophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-thiophenyl)-6-(2,4-dichlorophenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-6-(2,4-dichlorophenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-thienyl)-6-(2,4-dichlorophenyl)-5-methyl-nicotinonitrile Formula: C17H10BrCl2N3S MolecularWeight: 439.1564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrCl2N3S/c1-8-15(13-4-5-14(18)24-13)11(7-21)17(22)23-16(8)10-3-2-9(19)6-12(10)20/h2-6H,1H3,(H2,22,23)