2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-pentyl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-pentyl-pyridine-3-carbonitrile Openeye Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-pentyl-pyridine-3-carbonitrile CAS Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-5-pentyl-3-pyridinecarbonitrile IUPAC Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-pentylpyridine-3-carbonitrile Traditional Name: 5-amyl-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]nicotinonitrile Formula: C18H25N5S MolecularWeight: 343.4896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C(=C1)C#N)NCCSCC2=C(NC=N2)C

Isomeric SMILES

CCCCCC1=CN=C(C(=C1)C#N)NCCSCC2=C(NC=N2)C

InChI

InChI=1S/C18H25N5S/c1-3-4-5-6-15-9-16(10-19)18(21-11-15)20-7-8-24-12-17-14(2)22-13-23-17/h9,11,13H,3-8,12H2,1-2H3,(H,20,21)(H,22,23)