2-azanyl-4-bromanyl-N-phenyl-4-phenylsulfanyl-butanamide

Systemtic Name: 2-azanyl-4-bromanyl-N-phenyl-4-phenylsulfanyl-butanamide Openeye Name: 2-amino-4-bromo-N-phenyl-4-phenylsulfanyl-butanamide CAS Name: 2-amino-4-bromo-N-phenyl-4-(phenylthio)butanamide IUPAC Name: 2-amino-4-bromo-N-phenyl-4-phenylsulfanylbutanamide Traditional Name: 2-amino-4-bromo-N-phenyl-4-(phenylthio)butyramide Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CC(SC2=CC=CC=C2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CC(SC2=CC=CC=C2)Br)N

InChI

InChI=1S/C16H17BrN2OS/c17-15(21-13-9-5-2-6-10-13)11-14(18)16(20)19-12-7-3-1-4-8-12/h1-10,14-15H,11,18H2,(H,19,20)