2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3-cyano-2-thienyl)propanamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3-cyano-2-thienyl)propionamide Formula: C15H11BrN6OS MolecularWeight: 403.25644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)N2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C#N)N2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN6OS/c1-9(14(23)18-15-11(8-17)6-7-24-15)22-20-13(19-21-22)10-2-4-12(16)5-3-10/h2-7,9H,1H3,(H,18,23)