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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-5-methyl-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-thienyl)nicotinonitrile Formula: C17H12ClN3S MolecularWeight: 325.81528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC=CS2)C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=CS2)C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3S/c1-10-15(14-3-2-8-22-14)13(9-19)17(20)21-16(10)11-4-6-12(18)7-5-11/h2-8H,1H3,(H2,20,21)