2-(6-azanyl-3,5-dicyano-4-propan-2-yl-pyridin-2-yl)sulfanyl-N-naphthalen-2-yl-butanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-propan-2-yl-pyridin-2-yl)sulfanyl-N-naphthalen-2-yl-butanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)sulfanyl]-N-(2-naphthyl)butanamide CAS Name: 2-[(6-amino-3,5-dicyano-4-propan-2-yl-2-pyridinyl)thio]-N-(2-naphthalenyl)butanamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-propan-2-ylpyridin-2-yl)sulfanyl-N-naphthalen-2-ylbutanamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)thio]-N-(2-naphthyl)butyramide Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=C(C(=C(C(=N3)N)C#N)C(C)C)C#N

Isomeric SMILES

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=C(C(=C(C(=N3)N)C#N)C(C)C)C#N

InChI

InChI=1S/C24H23N5OS/c1-4-20(23(30)28-17-10-9-15-7-5-6-8-16(15)11-17)31-24-19(13-26)21(14(2)3)18(12-25)22(27)29-24/h5-11,14,20H,4H2,1-3H3,(H2,27,29)(H,28,30)