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

Systemtic Name: 2-azanyl-6-[(4-chlorophenyl)methylsulfanyl]-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(4-chlorophenyl)methylsulfanyl]-4-(2-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(4-chlorophenyl)methylthio]-4-thiophen-2-ylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(4-chlorophenyl)methylsulfanyl]-4-thiophen-2-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(4-chlorobenzyl)thio]-4-(2-thienyl)dinicotinonitrile Formula: C18H11ClN4S2 MolecularWeight: 382.88974

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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)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN4S2/c19-12-5-3-11(4-6-12)10-25-18-14(9-21)16(15-2-1-7-24-15)13(8-20)17(22)23-18/h1-7H,10H2,(H2,22,23)