2-azanyl-6-(4-chlorophenyl)sulfanyl-4-(3,4-dimethoxyphenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)sulfanyl-4-(3,4-dimethoxyphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)sulfanyl-4-(3,4-dimethoxyphenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(4-chlorophenyl)thio]-4-(3,4-dimethoxyphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)sulfanyl-4-(3,4-dimethoxyphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(4-chlorophenyl)thio]-4-(3,4-dimethoxyphenyl)dinicotinonitrile Formula: C21H15ClN4O2S MolecularWeight: 422.8874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=NC(=C2C#N)SC3=CC=C(C=C3)Cl)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=NC(=C2C#N)SC3=CC=C(C=C3)Cl)N)C#N)OC

InChI

InChI=1S/C21H15ClN4O2S/c1-27-17-8-3-12(9-18(17)28-2)19-15(10-23)20(25)26-21(16(19)11-24)29-14-6-4-13(22)5-7-14/h3-9H,1-2H3,(H2,25,26)