2-azanyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(3,4-dichlorophenyl)methylsulfanyl]-4-(2-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(3,4-dichlorophenyl)methylthio]-4-thiophen-2-ylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(3,4-dichlorophenyl)methylsulfanyl]-4-thiophen-2-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(3,4-dichlorobenzyl)thio]-4-(2-thienyl)dinicotinonitrile Formula: C18H10Cl2N4S2 MolecularWeight: 417.3348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=NC(=C2C#N)SCC3=CC(=C(C=C3)Cl)Cl)N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=NC(=C2C#N)SCC3=CC(=C(C=C3)Cl)Cl)N)C#N

InChI

InChI=1S/C18H10Cl2N4S2/c19-13-4-3-10(6-14(13)20)9-26-18-12(8-22)16(15-2-1-5-25-15)11(7-21)17(23)24-18/h1-6H,9H2,(H2,23,24)