3-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: 3-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: 3-(2-amino-4-bromo-phenyl)sulfanyl-N-(3-cyano-2-thienyl)propanamide CAS Name: 3-[(2-amino-4-bromophenyl)thio]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: 3-(2-amino-4-bromophenyl)sulfanyl-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: 3-[(2-amino-4-bromo-phenyl)thio]-N-(3-cyano-2-thienyl)propionamide Formula: C14H12BrN3OS2 MolecularWeight: 382.29858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)N)SCCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1=CC(=C(C=C1Br)N)SCCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H12BrN3OS2/c15-10-1-2-12(11(17)7-10)20-6-4-13(19)18-14-9(8-16)3-5-21-14/h1-3,5,7H,4,6,17H2,(H,18,19)