N-(5-azanyl-2-methyl-phenyl)-4-pyridin-2-ylsulfanyl-butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-pyridin-2-ylsulfanyl-butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(2-pyridylsulfanyl)butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(2-pyridinylthio)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-pyridin-2-ylsulfanylbutanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-(2-pyridylthio)butyramide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCSC2=CC=CC=N2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCSC2=CC=CC=N2

InChI

InChI=1S/C16H19N3OS/c1-12-7-8-13(17)11-14(12)19-15(20)5-4-10-21-16-6-2-3-9-18-16/h2-3,6-9,11H,4-5,10,17H2,1H3,(H,19,20)