2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide Openeye Name: 2-(2-amino-4-bromo-phenyl)sulfanyl-N-(1-cyano-1-cyclopropyl-ethyl)acetamide CAS Name: 2-[(2-amino-4-bromophenyl)thio]-N-(1-cyano-1-cyclopropylethyl)acetamide IUPAC Name: 2-(2-amino-4-bromophenyl)sulfanyl-N-(1-cyano-1-cyclopropylethyl)acetamide Traditional Name: 2-[(2-amino-4-bromo-phenyl)thio]-N-(1-cyano-1-cyclopropyl-ethyl)acetamide Formula: C14H16BrN3OS MolecularWeight: 354.26534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CSC2=C(C=C(C=C2)Br)N

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)CSC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C14H16BrN3OS/c1-14(8-16,9-2-3-9)18-13(19)7-20-12-5-4-10(15)6-11(12)17/h4-6,9H,2-3,7,17H2,1H3,(H,18,19)