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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-pyridin-2-ylsulfanyl-butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(2-pyridylsulfanyl)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(2-pyridinylthio)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-pyridin-2-ylsulfanylbutanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(2-pyridylthio)butyramide Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCCCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=NC(=C1)SCCCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H16ClN3OS/c16-12-7-6-11(10-13(12)17)19-14(20)4-3-9-21-15-5-1-2-8-18-15/h1-2,5-8,10H,3-4,9,17H2,(H,19,20)