2-azanyl-6-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]-4-(2-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(6-methyl-1H-benzimidazol-2-yl)methylthio]-4-thiophen-2-ylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]-4-thiophen-2-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(6-methyl-1H-benzimidazol-2-yl)methylthio]-4-(2-thienyl)dinicotinonitrile Formula: C20H14N6S2 MolecularWeight: 402.49536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CSC3=C(C(=C(C(=N3)N)C#N)C4=CC=CS4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CSC3=C(C(=C(C(=N3)N)C#N)C4=CC=CS4)C#N

InChI

InChI=1S/C20H14N6S2/c1-11-4-5-14-15(7-11)25-17(24-14)10-28-20-13(9-22)18(16-3-2-6-27-16)12(8-21)19(23)26-20/h2-7H,10H2,1H3,(H2,23,26)(H,24,25)