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

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-5-methyl-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-(5-methyl-2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-(5-methyl-2-thiophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-(5-methyl-2-thienyl)nicotinonitrile Formula: C18H14ClN3S MolecularWeight: 339.84186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3S/c1-10-6-7-15(23-10)16-11(2)17(22-18(21)14(16)9-20)12-4-3-5-13(19)8-12/h3-8H,1-2H3,(H2,21,22)