4-(5-azanylpyridin-2-yl)sulfanyl-N-(3-methylphenyl)butanamide

Systemtic Name: 4-(5-azanylpyridin-2-yl)sulfanyl-N-(3-methylphenyl)butanamide Openeye Name: 4-[(5-amino-2-pyridyl)sulfanyl]-N-(m-tolyl)butanamide CAS Name: 4-[(5-amino-2-pyridinyl)thio]-N-(3-methylphenyl)butanamide IUPAC Name: 4-(5-aminopyridin-2-yl)sulfanyl-N-(3-methylphenyl)butanamide Traditional Name: 4-[(5-amino-2-pyridyl)thio]-N-(m-tolyl)butyramide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCSC2=NC=C(C=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCSC2=NC=C(C=C2)N

InChI

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