N-[4-[2-azanyl-3,5-dicyano-6-(1H-imidazol-2-ylmethylsulfanyl)pyridin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-azanyl-3,5-dicyano-6-(1H-imidazol-2-ylmethylsulfanyl)pyridin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-amino-3,5-dicyano-6-(1H-imidazol-2-ylmethylsulfanyl)-4-pyridyl]phenyl]acetamide CAS Name: N-[4-[2-amino-3,5-dicyano-6-(1H-imidazol-2-ylmethylthio)-4-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-3,5-dicyano-6-(1H-imidazol-2-ylmethylsulfanyl)pyridin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-amino-3,5-dicyano-6-(1H-imidazol-2-ylmethylthio)-4-pyridyl]phenyl]acetamide Formula: C19H15N7OS MolecularWeight: 389.4337

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC3=NC=CN3)N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC3=NC=CN3)N)C#N

InChI

InChI=1S/C19H15N7OS/c1-11(27)25-13-4-2-12(3-5-13)17-14(8-20)18(22)26-19(15(17)9-21)28-10-16-23-6-7-24-16/h2-7H,10H2,1H3,(H2,22,26)(H,23,24)(H,25,27)