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

Systemtic Name: 3-azanyl-N-(5-methoxy-2-pyridin-4-ylsulfanyl-phenyl)butanamide Openeye Name: 3-amino-N-[5-methoxy-2-(4-pyridylsulfanyl)phenyl]butanamide CAS Name: 3-amino-N-[5-methoxy-2-(pyridin-4-ylthio)phenyl]butanamide IUPAC Name: 3-amino-N-(5-methoxy-2-pyridin-4-ylsulfanylphenyl)butanamide Traditional Name: 3-amino-N-[5-methoxy-2-(4-pyridylthio)phenyl]butyramide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=CC(=C1)OC)SC2=CC=NC=C2)N

Isomeric SMILES

CC(CC(=O)NC1=C(C=CC(=C1)OC)SC2=CC=NC=C2)N

InChI

InChI=1S/C16H19N3O2S/c1-11(17)9-16(20)19-14-10-12(21-2)3-4-15(14)22-13-5-7-18-8-6-13/h3-8,10-11H,9,17H2,1-2H3,(H,19,20)